MMs02507076 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 83 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 1.1628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2582 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 4.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 5.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 4.4729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0652 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 4.9400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8599 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 3.7745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2191 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 4.1783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9987 4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 2.8869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6373 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 2.3863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3632 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -0.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 2.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 3.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 5.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 3.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 3.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 5.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 5.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 7.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 7.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 8.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 5.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 8.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 5.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 5.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 6.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 7.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 6.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 5.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 -0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 5.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 7.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 9.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 9.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 6.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 5.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2775 0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3144 3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 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