MMs00443857 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0767 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 -2.4406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 -5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -5.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 -6.4360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -1.7806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -0.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 -3.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 -2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 -1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 -4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -4.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -3.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 -5.0263 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -7.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 -6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -5.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END