MMs01163740 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -7.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 -8.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8289 -8.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8253 -7.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3976 -6.5676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0446 -9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -10.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3609 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -6.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7476 -8.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -10.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 -10.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 -7.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -5.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -6.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -11.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 -11.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9279 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -6.7710 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END