MMs02426736 MOE2007 2D CORINA 3.40 0006 02.08.2006 84 87 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1406 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9813 -2.6409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3813 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.6624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5812 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6405 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 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0 0 0 0 0 0 12.1723 -0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 -5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 -5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 -4.8384 0.0000 H 0 0 0 0 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