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.MRV file
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<?xml version="1.0" ?> | |
<cml> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="alkyl" molID="m1"> | |
<propertyList> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>CHK</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="alkyl" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="alkenyl" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>CHE</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="alkenyl" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="alkynyl" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>CHY</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="alkynyl" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="aryl" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>ARY</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="aryl" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="heteroaryl" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>HEA</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="heteroaryl" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="aliphaticHeterocyclyl" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>HET</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="aliphaticHeterocyclyl" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="cycloalkyl" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>CYC</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="cycloalkyl" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="fusedhetero" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>HEF</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="fusedhetero" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="halogen" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>HAL</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="halogen" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="halogen" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>X</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="X" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="protecting" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>PRT</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="protecting" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="unknown" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>UNK</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="unknown" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="actinide" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>ACT</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="actinide" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="lanthanide" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>LAN</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="lanthanide" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="Group3a-5a metals" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>A35</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="othermetal" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="metal" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>MX</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="metal" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="transition metal" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>TRM</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="transitionmetal" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="acyl" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>ACY</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="acyl" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
<MDocument> | |
<MChemicalStruct> | |
<molecule title="GroupI-II metals" molID="m1"> | |
<propertyList> | |
<property dictRef="sgroupState" title="sgroupState"> | |
<scalar>expand</scalar> | |
</property> | |
<property dictRef="rotation.unit" title="rotation.unit"> | |
<scalar>15</scalar> | |
</property> | |
<property dictRef="abbreviation" title="abbreviation"> | |
<scalar>AMX</scalar> | |
</property> | |
</propertyList> | |
<atomArray | |
atomID="a1" | |
elementType="C" | |
mrvPseudo="alkalimetal" | |
x2="0.0" | |
y2="0.0" | |
/> | |
<bondArray> | |
</bondArray> | |
</molecule> | |
</MChemicalStruct> | |
</MDocument> | |
</cml> |
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