MMs01798803 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0089 -2.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 -2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 -3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5079 -4.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2613 -6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5147 -7.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0147 -7.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2613 -6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 -4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1077 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5741 -0.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1978 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9726 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8689 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3262 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0241 2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4545 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4613 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1174 -8.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0613 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4052 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 39 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 42 1 0 0 0 0 10 43 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 31 57 1 0 0 0 0 M END