MMs02659586 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7616 -1.2923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7946 -2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 -4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 -3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 -2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 -0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 -6.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -6.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3046 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -5.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -7.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END