MMs00463156 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7547 1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.5872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5094 2.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6647 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9453 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2679 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 -2.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2467 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7147 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 1.9182 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0148 4.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 3.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 4.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 4.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5868 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 -2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 -4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8717 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 5.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 6.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 6.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 0.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 60 2 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M CHG 1 25 -1 M END