MMs00313132 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -6.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -4.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 -4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 -6.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1547 -7.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -7.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 -8.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -2.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -8.9921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -6.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -8.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -8.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4469 -5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -6.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -8.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 -8.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3451 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 46 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 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END