MMs02586590 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3523 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2949 5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6069 0.0000 N 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 2 0 0 0 0 3 10 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END