MMs01081930 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -4.5172 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -3.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 -4.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 -5.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 -3.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0690 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 -6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 -5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 -2.4759 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END