MMs00696569 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 5.1882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9273 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 7.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 9.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 10.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 9.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6327 6.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9704 3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 5.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 7.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 6.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 8.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 8.8459 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 38 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 62 1 0 0 0 0 M END