MMs00866839 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -1.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -5.1709 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END