<?xml version="1.0" encoding="Cp1252"?> <!-- Example minimal mzIdentML file based on http://psi-pi.googlecode.com/svn/trunk/examples/1_1examples/55merge_omssa.mzid, used for unit testing -->
<MzIdentML id="12345" version="1.1.0" xmlns="http://psidev.info/psi/pi/mzIdentML/1.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://psidev.info/psi/pi/mzIdentML/1.1 http://www.psidev.info/files/mzIdentML1.1.0.xsd" creationDate="2012-07-25T12:44:04" >
    <cvList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
        <cv id="PSI-MS" uri="http://psidev.cvs.sourceforge.net/viewvc/*checkout*/psidev/psi/psi-ms/mzML/controlledVocabulary/psi-ms.obo" version="2.25.0" fullName="PSI-MS"/>
        <cv id="UNIMOD" uri="http://www.unimod.org/obo/unimod.obo" fullName="UNIMOD"/>
        <cv id="UO" uri="http://obo.cvs.sourceforge.net/*checkout*/obo/obo/ontology/phenotype/unit.obo" fullName="UNIT-ONTOLOGY"/>
    </cvList>
    <AnalysisSoftwareList xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
        <AnalysisSoftware version="" name="OMSSA" id="ID_software">
            <SoftwareName>
                <cvParam accession="MS:1001475" cvRef="PSI-MS" name="OMSSA"/>
            </SoftwareName>
        </AnalysisSoftware>
    </AnalysisSoftwareList>
    <Provider id="PROVIDER" xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
        <ContactRole contact_ref="PERSON_DOC_OWNER">
            <Role>
                <cvParam accession="MS:1001271" cvRef="PSI-MS" name="researcher"/>
            </Role>
        </ContactRole>
    </Provider>
    <AuditCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
        <Person firstName="firstname" lastName="secondName" id="PERSON_DOC_OWNER">
            <Affiliation organization_ref="ORG_DOC_OWNER"/>
        </Person>
        <Organization name="myworkplace" id="ORG_DOC_OWNER"/>
    </AuditCollection>
    <SequenceCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
        <DBSequence accession="Rnd3psu|NC_LIV_083320" searchDatabase_ref="SearchDB_1" length="661" id="dbseq_Rnd3psu|NC_LIV_083320">
            <cvParam accession="MS:1001088" cvRef="PSI-MS" value="Rnd3psu|NC_LIV_083320 Rnd3psu|NC_LIV_083320 Decoy sequence, was | organism=Neospora_caninum | product=zinc finger (CCCH type) protein, putative | location=Neo_chrVIIa:3989308-3992771(+) | length=661" name="protein description"/>
        </DBSequence>
        <DBSequence accession="Rnd2psu|NC_LIV_145780" searchDatabase_ref="SearchDB_1" length="637" id="dbseq_Rnd2psu|NC_LIV_145780">
            <cvParam accession="MS:1001088" cvRef="PSI-MS" value="Rnd2psu|NC_LIV_145780 Rnd2psu|NC_LIV_145780 Decoy sequence, was | organism=Neospora_caninum | product=hypothetical protein | location=Neo_chrXII:5928383-5932907(-) | length=637" name="protein description"/>
        </DBSequence>
        <DBSequence accession="Rnd2psu|NC_LIV_145550" searchDatabase_ref="SearchDB_1" length="1668" id="dbseq_Rnd2psu|NC_LIV_145550">
            <cvParam accession="MS:1001088" cvRef="PSI-MS" value="Rnd2psu|NC_LIV_145550 Rnd2psu|NC_LIV_145550 Decoy sequence, was | organism=Neospora_caninum | product=trichohyalin, putative | location=Neo_chrXII:5719699-5727880(-) | length=1668" name="protein description"/>
        </DBSequence>
        <DBSequence accession="Rnd2psu|NC_LIV_094010" searchDatabase_ref="SearchDB_1" length="2060" id="dbseq_Rnd2psu|NC_LIV_094010">
            <cvParam accession="MS:1001088" cvRef="PSI-MS" value="Rnd2psu|NC_LIV_094010 Rnd2psu|NC_LIV_094010 Decoy sequence, was | organism=Neospora_caninum | product=protein kinase domain-containing protein | location=Neo_chrVIIb:3905124-3914492(+) | length=2060" name="protein description"/>
        </DBSequence>
        <DBSequence accession="Rnd3psu|NC_LIV_135580" searchDatabase_ref="SearchDB_1" length="1893" id="dbseq_Rnd3psu|NC_LIV_135580">
            <cvParam accession="MS:1001088" cvRef="PSI-MS" value="Rnd3psu|NC_LIV_135580 Rnd3psu|NC_LIV_135580 Decoy sequence, was | organism=Neospora_caninum | product=hypothetical protein | location=Neo_chrXI:5803226-5810048(+) | length=1893" name="protein description"/>
        </DBSequence>
        <DBSequence accession="Rnd3psu|NC_LIV_123440" searchDatabase_ref="SearchDB_1" length="234" id="dbseq_Rnd3psu|NC_LIV_123440">
            <cvParam accession="MS:1001088" cvRef="PSI-MS" value="Rnd3psu|NC_LIV_123440 Rnd3psu|NC_LIV_123440 Decoy sequence, was | organism=Neospora_caninum | product=DnaJ domain-containing protein | location=Neo_chrX:3619262-3619964(-) | length=234" name="protein description"/>
        </DBSequence>
        <DBSequence accession="psu|NC_LIV_020800" searchDatabase_ref="SearchDB_1" length="376" id="dbseq_psu|NC_LIV_020800">
            <cvParam accession="MS:1001088" cvRef="PSI-MS" value="psu|NC_LIV_020800 | organism=Neospora_caninum | product=actin | location=Neo_chrIb:918316-919853(+) | length=376" name="protein description"/>
        </DBSequence>
        <Peptide id="RVDSGLHCPLLPDDR">
            <PeptideSequence>RVDSGLHCPLLPDDR</PeptideSequence>
        </Peptide>
        <Peptide id="NGVTLSNDAELSATDSR">
            <PeptideSequence>NGVTLSNDAELSATDSR</PeptideSequence>
        </Peptide>
        <Peptide id="AKIEHWLAQIAWAGR">
            <PeptideSequence>AKIEHWLAQIAWAGR</PeptideSequence>
        </Peptide>
        <Peptide id="YQLARQQLLSSLSSR">
            <PeptideSequence>YQLARQQLLSSLSSR</PeptideSequence>
        </Peptide>
        <Peptide id="LSAQRGTSSLEPPVAPR">
            <PeptideSequence>LSAQRGTSSLEPPVAPR</PeptideSequence>
        </Peptide>
        <Peptide id="VIDENFGLVEGLMTTVHAATGTQK_1@12">
            <PeptideSequence>VIDENFGLVEGLMTTVHAATGTQK</PeptideSequence>
            <Modification monoisotopicMassDelta="15.994915" location="13">
                <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/>
            </Modification>
        </Peptide>
        <Peptide id="APCSGSAVTGVDSPGCDGVGDLNVTR">
            <PeptideSequence>APCSGSAVTGVDSPGCDGVGDLNVTR</PeptideSequence>
        </Peptide>
        <Peptide id="LCYIALDFDEEMKAAEDSSDIEK_1@11">
            <PeptideSequence>LCYIALDFDEEMKAAEDSSDIEK</PeptideSequence>
            <Modification monoisotopicMassDelta="15.994915" location="12">
                <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/>
            </Modification>
        </Peptide>
        <PeptideEvidence isDecoy="true" post="A" pre="K" end="76" start="62" peptide_ref="RVDSGLHCPLLPDDR" dBSequence_ref="dbseq_Rnd3psu|NC_LIV_083320" id="PE1_2_0"/>
        <PeptideEvidence isDecoy="true" post="L" pre="R" end="197" start="181" peptide_ref="NGVTLSNDAELSATDSR" dBSequence_ref="dbseq_Rnd2psu|NC_LIV_145780" id="PE1_3_1"/>
        <PeptideEvidence isDecoy="true" post="A" pre="K" end="1451" start="1437" peptide_ref="AKIEHWLAQIAWAGR" dBSequence_ref="dbseq_Rnd2psu|NC_LIV_145550" id="PE1_4_2"/>
        <PeptideEvidence isDecoy="true" post="G" pre="R" end="1614" start="1600" peptide_ref="YQLARQQLLSSLSSR" dBSequence_ref="dbseq_Rnd2psu|NC_LIV_094010" id="PE1_5_3"/>
        <PeptideEvidence isDecoy="true" post="A" pre="R" end="1110" start="1094" peptide_ref="LSAQRGTSSLEPPVAPR" dBSequence_ref="dbseq_Rnd3psu|NC_LIV_135580" id="PE2_2_4"/>
        <PeptideEvidence isDecoy="false" post="V" pre="K" end="864" start="841" peptide_ref="VIDENFGLVEGLMTTVHAATGTQK_1@12" dBSequence_ref="dbseq_psu|NC_LIV_105380" id="PE3_2_5"/>
        <PeptideEvidence isDecoy="true" post="R" pre="-" end="25" start="0" peptide_ref="APCSGSAVTGVDSPGCDGVGDLNVTR" dBSequence_ref="dbseq_Rnd3psu|NC_LIV_123440" id="PE3_3_6"/>
        <PeptideEvidence isDecoy="false" post="S" pre="K" end="238" start="216" peptide_ref="LCYIALDFDEEMKAAEDSSDIEK_1@11" dBSequence_ref="dbseq_psu|NC_LIV_020800" id="PE4_2_7"/>
    </SequenceCollection>
    <AnalysisCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
        <SpectrumIdentification spectrumIdentificationList_ref="SII_LIST_1" spectrumIdentificationProtocol_ref="SearchProtocol_1" id="SpecIdent_1">
            <InputSpectra spectraData_ref="SID_1"/>
            <SearchDatabaseRef searchDatabase_ref="SearchDB_1"/>
        </SpectrumIdentification>
    </AnalysisCollection>
    <AnalysisProtocolCollection xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
        <SpectrumIdentificationProtocol analysisSoftware_ref="ID_software" id="SearchProtocol_1">
            <SearchType>
                <cvParam accession="MS:1001083" cvRef="PSI-MS" name="ms-ms search"/>
            </SearchType>
            <AdditionalSearchParams>
                <cvParam accession="MS:1001211" cvRef="PSI-MS" name="parent mass type mono"/>
                <cvParam accession="MS:1001256" cvRef="PSI-MS" name="fragment mass type mono"/>
            </AdditionalSearchParams>
            <ModificationParams>
                <SearchModification residues="C" massDelta="57.021465" fixedMod="true">
                    <cvParam accession="UNIMOD:4" cvRef="UNIMOD" name="Carbamidomethyl"/>
                </SearchModification>
                <SearchModification residues="M" massDelta="15.994915" fixedMod="false">
                    <cvParam accession="UNIMOD:35" cvRef="UNIMOD" name="Oxidation"/>
                </SearchModification>
            </ModificationParams>
            <Enzymes independent="false">
                <Enzyme missedCleavages="1" semiSpecific="false" cTermGain="OH" nTermGain="H" id="Enz1">
                    <EnzymeName>
                        <cvParam accession="MS:1001251" cvRef="PSI-MS" name="Trypsin"/>
                    </EnzymeName>
                </Enzyme>
            </Enzymes>
            <FragmentTolerance>
                <cvParam accession="MS:1001412" cvRef="PSI-MS" unitCvRef="UO" unitName="dalton" unitAccession="UO:0000221" value="0.8" name="search tolerance plus value"/>
                <cvParam accession="MS:1001413" cvRef="PSI-MS" unitCvRef="UO" unitName="dalton" unitAccession="UO:0000221" value="0.8" name="search tolerance minus value"/>
            </FragmentTolerance>
            <ParentTolerance>
                <cvParam accession="MS:1001412" cvRef="PSI-MS" unitCvRef="UO" unitName="dalton" unitAccession="UO:0000221" value="1.5" name="search tolerance plus value"/>
                <cvParam accession="MS:1001413" cvRef="PSI-MS" unitCvRef="UO" unitName="dalton" unitAccession="UO:0000221" value="1.5" name="search tolerance minus value"/>
            </ParentTolerance>
            <Threshold>
                <cvParam accession="MS:1001494" cvRef="PSI-MS" name="no threshold"/>
            </Threshold>
        </SpectrumIdentificationProtocol>
    </AnalysisProtocolCollection>
    <DataCollection>
        <Inputs xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
            <SourceFile location="build/classes/resources/55merge_omssa.omx" id="SourceFile_1">
                <FileFormat>
                    <cvParam accession="MS:1001400" cvRef="PSI-MS" name="OMSSA xml file"/>
                </FileFormat>
            </SourceFile>
            <SearchDatabase numDatabaseSequences="22348" location="D:/Software/Databases/Neospora_3rndTryp/Neo_rndTryp_3times.fasta" id="SearchDB_1">
                <FileFormat>
                    <cvParam accession="MS:1001348" cvRef="PSI-MS" name="FASTA format"/>
                </FileFormat>
                <DatabaseName>
                    <userParam name="D:/Software/Databases/Neospora_3rndTryp/Neo_rndTryp_3times.fasta"/>
                </DatabaseName>
            </SearchDatabase>
            <SpectraData location="D:/TestSpace/NeoTestMarch2011/55merge.mgf" id="SID_1">
                <FileFormat>
                    <cvParam accession="MS:1001062" cvRef="PSI-MS" name="Mascot MGF file"/>
                </FileFormat>
                <SpectrumIDFormat>
                    <cvParam accession="MS:1000774" cvRef="PSI-MS" name="multiple peak list nativeID format"/>
                </SpectrumIDFormat>
            </SpectraData>
        </Inputs>
        <AnalysisData>
            <SpectrumIdentificationList id="SII_LIST_1" xmlns="http://psidev.info/psi/pi/mzIdentML/1.1">
                <FragmentationTable>
                    <Measure id="Measure_MZ">
                        <cvParam accession="MS:1001225" cvRef="PSI-MS" unitCvRef="PSI-MS" unitName="m/z" unitAccession="MS:1000040" name="product ion m/z"/>
                    </Measure>
                    <Measure id="Measure_Int">
                        <cvParam accession="MS:1001226" cvRef="PSI-MS" unitCvRef="PSI-MS" unitName="number of counts" unitAccession="MS:1000131" name="product ion intensity"/>
                    </Measure>
                    <Measure id="Measure_Error">
                        <cvParam accession="MS:1001227" cvRef="PSI-MS" unitCvRef="PSI-MS" unitName="m/z" unitAccession="MS:1000040" name="product ion m/z error"/>
                    </Measure>
                </FragmentationTable>
                <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="index=137" id="SIR_1">
                    <SpectrumIdentificationItem passThreshold="false" rank="1" peptide_ref="RVDSGLHCPLLPDDR" calculatedMassToCharge="582.954" experimentalMassToCharge="582.931" chargeState="3" id="SII_1_1">
                        <PeptideEvidenceRef peptideEvidence_ref="PE1_2_0"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="0.0560993822629918" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="1.34757103682421E-5" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <SpectrumIdentificationItem passThreshold="false" rank="2" peptide_ref="NGVTLSNDAELSATDSR" calculatedMassToCharge="582.939" experimentalMassToCharge="582.931" chargeState="3" id="SII_1_2">
                        <PeptideEvidenceRef peptideEvidence_ref="PE1_3_1"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="0.42534686922998" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="1.02173160996873E-4" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <SpectrumIdentificationItem passThreshold="false" rank="3" peptide_ref="AKIEHWLAQIAWAGR" calculatedMassToCharge="582.982" experimentalMassToCharge="582.931" chargeState="3" id="SII_1_3">
                        <PeptideEvidenceRef peptideEvidence_ref="PE1_4_2"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="1.44629572525444" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="3.47416700757731E-4" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <SpectrumIdentificationItem passThreshold="false" rank="4" peptide_ref="YQLARQQLLSSLSSR" calculatedMassToCharge="582.984" experimentalMassToCharge="582.931" chargeState="3" id="SII_1_4">
                        <PeptideEvidenceRef peptideEvidence_ref="PE1_5_3"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="9.87084386113905" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="0.00237108908506823" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <cvParam accession="MS:1000796" cvRef="PSI-MS" value="55.574.579.3.dta" name="spectrum title"/>
                </SpectrumIdentificationResult>
                <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="index=136" id="SIR_2">
                    <SpectrumIdentificationItem passThreshold="false" rank="1" peptide_ref="LSAQRGTSSLEPPVAPR" calculatedMassToCharge="588.316" experimentalMassToCharge="588.4" chargeState="3" id="SII_2_1">
                        <PeptideEvidenceRef peptideEvidence_ref="PE2_2_4"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="5.92798649659846" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="0.00145794060418064" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <cvParam accession="MS:1000796" cvRef="PSI-MS" value="55.567.572.3.dta" name="spectrum title"/>
                </SpectrumIdentificationResult>
                <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="index=21" id="SIR_3">
                    <SpectrumIdentificationItem passThreshold="false" rank="1" peptide_ref="VIDENFGLVEGLMTTVHAATGTQK_1@12" calculatedMassToCharge="848.756" experimentalMassToCharge="849.07" chargeState="3" id="SII_3_1">
                        <PeptideEvidenceRef peptideEvidence_ref="PE3_2_5"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="7.40729329987533E-8" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="3.18593260209692E-11" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <SpectrumIdentificationItem passThreshold="false" rank="2" peptide_ref="APCSGSAVTGVDSPGCDGVGDLNVTR" calculatedMassToCharge="849.043" experimentalMassToCharge="849.07" chargeState="3" id="SII_3_2">
                        <PeptideEvidenceRef peptideEvidence_ref="PE3_3_6"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="1.15017122911726" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="4.94697302846134E-4" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <cvParam accession="MS:1000796" cvRef="PSI-MS" value="55.1145.1145.3.dta" name="spectrum title"/>
                </SpectrumIdentificationResult>
                <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="index=12" id="SIR_4">
                    <SpectrumIdentificationItem passThreshold="false" rank="1" peptide_ref="LCYIALDFDEEMKAAEDSSDIEK_1@11" calculatedMassToCharge="902.396" experimentalMassToCharge="902.713" chargeState="3" id="SII_4_1">
                        <PeptideEvidenceRef peptideEvidence_ref="PE4_2_7"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="9.14837828137549E-12" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="4.14704364522914E-15" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <cvParam accession="MS:1000796" cvRef="PSI-MS" value="55.1074.1074.3.dta" name="spectrum title"/>
                </SpectrumIdentificationResult>   
                <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="index=75" id="SIR_19">
                    <SpectrumIdentificationItem passThreshold="false" rank="1" peptide_ref="RVDSGLHCPLLPDDR" calculatedMassToCharge="582.954" experimentalMassToCharge="582.893" chargeState="3" id="SII_19_1">
                        <PeptideEvidenceRef peptideEvidence_ref="PE1_2_0"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="0.368437156476618" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="8.85028000184046E-5" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <SpectrumIdentificationItem passThreshold="false" rank="2" peptide_ref="NGVTLSNDAELSATDSR" calculatedMassToCharge="582.939" experimentalMassToCharge="582.893" chargeState="3" id="SII_19_2">
                        <PeptideEvidenceRef peptideEvidence_ref="PE1_3_1"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="2.34842565897868" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="5.64118582507489E-4" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <cvParam accession="MS:1000796" cvRef="PSI-MS" value="55.3266.3269.3.dta" name="spectrum title"/>
                </SpectrumIdentificationResult>   
                <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="index=155" id="SIR_22">
                    <SpectrumIdentificationItem passThreshold="false" rank="1" peptide_ref="RVDSGLHCPLLPDDR" calculatedMassToCharge="582.954" experimentalMassToCharge="583.222" chargeState="3" id="SII_22_1">
                        <PeptideEvidenceRef peptideEvidence_ref="PE1_2_0"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="0.0483643752923284" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="1.15731934176426E-5" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <cvParam accession="MS:1000796" cvRef="PSI-MS" value="55.614.623.3.dta" name="spectrum title"/>
                </SpectrumIdentificationResult>   
                <SpectrumIdentificationResult spectraData_ref="SID_1" spectrumID="index=173" id="SIR_35">
                    <SpectrumIdentificationItem passThreshold="false" rank="1" peptide_ref="RVDSGLHCPLLPDDR" calculatedMassToCharge="582.954" experimentalMassToCharge="583.073" chargeState="3" id="SII_35_1">
                        <PeptideEvidenceRef peptideEvidence_ref="PE1_2_0"/>
                        <cvParam accession="MS:1001328" cvRef="PSI-MS" value="0.866331351956052" name="OMSSA:evalue"/>
                        <cvParam accession="MS:1001329" cvRef="PSI-MS" value="2.0805267818349E-4" name="OMSSA:pvalue"/>
                    </SpectrumIdentificationItem>
                    <cvParam accession="MS:1000796" cvRef="PSI-MS" value="55.658.665.3.dta" name="spectrum title"/>
                </SpectrumIdentificationResult>
            </SpectrumIdentificationList>
            <ProteinDetectionList id="PDL_1" >
            </ProteinDetectionList>
        </AnalysisData>
    </DataCollection>
    <TestSpace>
        <countChildren>
            <node>
                <child1 value='5'/>
                <child1 value='1'/>
                <child2/>
            </node>
            <node>
                <child1/>
                <child2/>
                <child2/>
            </node>
        </countChildren>
        <attrExtract>
            <node1>
                <child1 attr1='a' attr2='b' attr3='c'/>
                <child1/>
                <child1 attr2='d' attr3='e'/>
                <child2 attr1='f' attr4='g'/>
                <child2 attr1='a' attr4='b'/>
                <child3/>
                <child3/>
            </node1>
        </attrExtract>
        <attrExtractNameValuePair>
            <node>
                <child1 name='a' value='1'/>
                <child1 name='b' value='3'/>
                <child2 name='c' value='10'/>
            </node>
            <node>
                <child1 name='a' value='2'/>
            </node>
        </attrExtractNameValuePair>
    </TestSpace>
</MzIdentML>