MMs01999949 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -7.7942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -9.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -6.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -7.8155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -6.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2638 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 -4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6314 -8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -5.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -5.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -10.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9404 -5.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9349 -4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -9.0799 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 56 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END