MMs02566613 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -7.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -6.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 -9.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -9.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 -10.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 -6.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 -9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -10.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -11.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 -11.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 -10.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 -3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -7.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 -11.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 -11.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -9.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 -5.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0765 -4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 -4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 -8.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7583 -10.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 -12.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 -12.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 -10.3905 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 32 1 0 0 0 0 2 33 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END