MMs00450091 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -4.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -1.4604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8410 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -3.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3022 -4.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1901 -3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3146 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7853 -0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7249 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0525 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8999 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1035 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.4472 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END