MMs00482864 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 0.5995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 -2.0089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6372 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 1.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END