MMs00279541 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 5.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 7.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 3.9047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 6.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 7.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END