MMs02442755 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 82 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 0.3877 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 -1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -1.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 -3.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -2.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 -0.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 -3.4691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7565 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 -3.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.6327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5901 -2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0389 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3655 -5.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 2.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8758 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6515 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 -1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1608 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5495 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4893 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 0.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5268 -4.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 -5.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 -4.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 -6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 -8.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 -9.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -9.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -8.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 -7.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 -6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 -6.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 -4.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4688 -4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4633 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5855 -4.8428 0.0000 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