MMs02149905 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.4461 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 -3.4129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -1.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -8.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 -6.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 -5.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1523 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 1.2894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6839 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4496 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9495 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 -1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 -8.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 -9.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 -7.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9902 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3522 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9738 3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8624 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5622 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8835 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5051 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8053 1.1047 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END