MMs02489448 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 84 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 1.3369 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 0.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -2.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -3.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 -4.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 -4.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9706 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 -1.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4164 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8655 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4038 2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5876 3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2693 4.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9017 2.1204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.1017 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2891 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6892 0.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0307 -0.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8463 3.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4686 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 -4.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1711 -5.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7079 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7633 -7.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 -2.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -5.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -7.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -8.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 -0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1558 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7251 -5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5683 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3892 3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3382 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8147 5.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2004 5.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9672 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7785 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6020 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9142 4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5308 -3.3234 0.0000 H 0 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