MMs00452097 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 -4.3967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7578 -5.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 -6.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 -8.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 -5.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 -4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 -4.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -4.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5182 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1101 -1.9413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 -7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 -5.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 -5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6544 -4.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 -1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END