MMs00590983 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -6.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -5.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END