MMs01685698 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 2.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -1.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 3.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5691 3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8634 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3273 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 4.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1504 -2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 -3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 4.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1666 3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8988 4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5601 4.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2043 5.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2919 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9339 0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8450 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END