MMs02149418 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 5.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 3.8456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 2.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 5.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 3.8342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5393 5.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 5.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7793 3.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 6.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8793 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 6.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 5.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2567 6.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 4.8346 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END