MMs01727600 MOE2007 2D CORINA 3.40 0006 02.08.2006 123125 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 0.8593 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 2.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3757 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 3.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 3.5300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7932 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 4.5143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8126 4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 5.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 6.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 7.1133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6191 8.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 8.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 8.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0641 6.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 6.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 7.1099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 5.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 6.1256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6002 5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 4.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5401 4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 2.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 4.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 6.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 5.9399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1917 5.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 6.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7439 5.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6367 4.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6367 3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2874 3.6029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2482 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 4.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1802 2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8788 3.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5848 6.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 5.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0809 6.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 8.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4157 9.1026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4549 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 10.5733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7109 11.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 11.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2912 11.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2581 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 8.5914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1221 8.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 8.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0891 7.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 13.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 13.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4298 11.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 12.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 13.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 13.6335 0.0000 C 0 0 0 0 0 0 0 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