MMs02470937 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 0.1027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1215 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2288 1.3175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0696 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 1.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 3.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 4.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 -0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END