MMs01249453 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -7.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -8.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -8.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 -10.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -11.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -10.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -9.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -7.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 -8.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 -7.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9833 -6.2637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2939 -7.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9804 -4.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4061 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2901 -5.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4108 -6.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 -4.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -8.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -10.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -12.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 -11.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 -5.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -8.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6362 -7.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 -4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4442 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1804 -4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1834 -6.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 -3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 -4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END