MMs02057474 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -2.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9532 -4.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4205 -4.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1699 -3.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1657 -2.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4126 -0.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7229 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1121 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5313 -2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 -3.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -5.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -5.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -8.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -9.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -7.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -6.7494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2672 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2147 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9198 0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4131 0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3084 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5799 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3336 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4704 -4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7774 -3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2387 -6.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -9.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -10.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -9.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END