MMs00838586 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8153 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3549 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 2.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 4.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 5.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END