drawing problem

User 870ab5b546

23-03-2010 23:57:09

Paste the code below into a Marvin window.  Draw a curved arrow from the O- on the lower right to the H.  Save the MRV.  Then display it in MarvinView and try to look at the source code, or try to display it again in MarvinSketch.


<?xml version="1.0" ?>
<cml>
<MDocument>
<MRectangle id="o1">
<MPoint x="-6.737500190734863" y="5.534375190734863" />
<MPoint x="0.9143750071525574" y="5.534375190734863" />
<MPoint x="0.9143750071525574" y="2.6468749046325684" />
<MPoint x="-6.737500190734863" y="2.6468749046325684" />
</MRectangle>
<MChemicalStruct>
<molecule molID="m1">
<atomArray
atomID="a1 a2 a3 a4 a5 a6 a7 a8 a9 a10 a11 a12 a13 a14 a15 a16 a17 a18 a19 a20 a21 a22 a23 a24 a25 a26 a27 a28 a29"
elementType="O C C C C O C C C C O C C C C O C C C C O C C C C H O H O"
formalCharge="0 0 0 0 0 0 0 0 0 -1 0 0 -1 0 0 -1 0 0 0 0 0 0 0 0 0 0 -1 0 0"
x2="-17.180624961853027 -15.846945840024992 -14.513266718196956 -13.17958759636892 -11.845908474540884 -5.939858281803044 -4.606179159975008 -3.2725000381469727 -1.938820916318937 -0.6051417944909012 -5.843608224582585 -4.509929102754549 -3.1762499809265137 -1.842570859098478 -0.5088917372704422 -5.651108348560246 -4.3174292267322105 -2.983750104904175 -1.650070983076139 -0.31639186124810337 -17.10485824365607 -15.771179121828036 -14.4375 -13.103820878171964 -11.770141756343929 -11.845908474540884 -14.148750305175781 -5.678750038146973 -7.166275810632138"
y2="9.143749713897705 9.913749713897705 9.143749713897705 9.913749713897705 9.143749713897703 8.787624923706055 9.557624923706054 8.787624923706055 9.557624923706054 8.739500610351561 3.975124923706055 4.745124923706054 3.975124923706055 4.745124923706054 3.975124923706053 -1.2223750071525572 -0.45237500715255763 -1.2223750071525572 -0.45237500715255763 -1.222375007152559 1.0876249952316286 1.8576249952316282 1.0876249952316286 1.8576249952316282 1.0876249952316268 7.603749713897703 7.21875 -2.694999933242798 -3.0935812627006802"
/>
<bondArray>
<bond atomRefs2="a1 a2" order="2" />
<bond atomRefs2="a2 a3" order="1" />
<bond atomRefs2="a3 a4" order="2" />
<bond atomRefs2="a4 a5" order="1" />
<bond atomRefs2="a6 a7" order="2" />
<bond atomRefs2="a7 a8" order="1" />
<bond atomRefs2="a8 a9" order="2" />
<bond atomRefs2="a9 a10" order="1" />
<bond atomRefs2="a11 a12" order="2" />
<bond atomRefs2="a12 a13" order="1" />
<bond atomRefs2="a13 a14" order="1" />
<bond atomRefs2="a14 a15" order="2" />
<bond atomRefs2="a16 a17" order="1" />
<bond atomRefs2="a17 a18" order="2" />
<bond atomRefs2="a18 a19" order="1" />
<bond atomRefs2="a19 a20" order="2" />
<bond atomRefs2="a21 a22" order="1" />
<bond atomRefs2="a22 a23" order="2" />
<bond atomRefs2="a23 a24" order="1" />
<bond atomRefs2="a24 a25" order="2" />
<bond atomRefs2="a5 a26" order="1" />
<bond atomRefs2="a28 a29" order="1" />
</bondArray>
</molecule>
</MChemicalStruct>
<MRectangle id="o3">
<MPoint x="-7.026249885559082" y="10.587499618530273" />
<MPoint x="1.058750033378601" y="10.587499618530273" />
<MPoint x="1.058750033378601" y="7.844375133514404" />
<MPoint x="-7.026249885559082" y="7.844375133514404" />
</MRectangle>
<MRectangle id="o4">
<MPoint x="-8.662500381469727" y="0.24062499403953552" />
<MPoint x="1.203125" y="0.24062499403953552" />
<MPoint x="1.203125" y="-4.86062479019165" />
<MPoint x="-8.662500381469727" y="-4.86062479019165" />
</MRectangle>
<MRectangle id="o5">
<MPoint x="-18.2393741607666" y="2.694999933242798" />
<MPoint x="-10.250624656677246" y="2.694999933242798" />
<MPoint x="-10.250624656677246" y="-0.1443749964237213" />
<MPoint x="-18.2393741607666" y="-0.1443749964237213" />
</MRectangle>
<MRectangle id="o6">
<MPoint x="-17.950624465942383" y="10.9243745803833" />
<MPoint x="-10.395000457763672" y="10.9243745803833" />
<MPoint x="-10.395000457763672" y="6.015625" />
<MPoint x="-17.950624465942383" y="6.015625" />
</MRectangle>
<MPolyline id="o7" headLength="0.8" headWidth="0.5" tailFlags="1"
tailLength="0.8" tailWidth="0.5">
<MPoint x="-2.911562591791153" y="5.534375190734863" />
<MRectanglePoint pos="6" rectRef="o3" />
</MPolyline>
<MPolyline id="o8" headLength="0.8" headWidth="0.5" tailFlags="1"
tailLength="0.8" tailWidth="0.5">
<MPoint x="-2.911562591791153" y="2.6468749046325684" />
<MRectanglePoint pos="4" rectRef="o4" />
</MPolyline>
<MPolyline id="o9" headLength="0.8" headWidth="0.5">
<MRectanglePoint pos="0" rectRef="o4" />
<MRectanglePoint pos="2" rectRef="o6" />
</MPolyline>
<MPolyline id="o10" headLength="0.8" headWidth="0.5">
<MMidPoint lineRef="o9" />
<MRectanglePoint pos="1" rectRef="o5" />
</MPolyline>
<MPolyline id="o11" headLength="0.8" headWidth="0.5">
<MPoint x="-10.395000457763672" y="8.470000267028809" />
<MRectanglePoint pos="7" rectRef="o3" />
</MPolyline>
<MEFlow id="o12" arcAngle="150.0" headSkip="0.15" headLength="0.5"
headWidth="0.4" tailSkip="0.25">
<MEFlowBasePoint atomRef="m1.a27" />
<MAtomSetPoint atomRefs="m1.a27 m1.a26" weights="0.25 0.75" />
</MEFlow>
<MEFlow id="o13" arcAngle="-254.995522631729" headSkip="0.25"
headLength="0.5" headWidth="0.4" tailSkip="0.15">
<MAtomSetPoint atomRefs="m1.a5 m1.a26" />
<MAtomSetPoint atomRefs="m1.a5" />
</MEFlow>
</MDocument>
</cml>

ChemAxon 990acf0dec

24-03-2010 16:48:56

Hi Bob,


This bug has already been fixed (probably together with the fix for this issue: https://www.chemaxon.com/forum/ftopic5982.html ), and will disappear in 5.3.2.


Best regards,


Akos