MMs03590136 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -2.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 -4.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 -2.9261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6274 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 -2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 -2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6138 -4.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8744 2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 2.3312 0.0000 C 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 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1129 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2955 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0744 -0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9426 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 -4.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6206 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8138 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9171 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8676 3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2338 2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 1.2886 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END