MMs00088662 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -5.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0874 -4.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -2.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1197 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3277 0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7018 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6601 -2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 0.4483 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1947 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9673 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -4.0136 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 29 1 0 0 0 0 19 30 1 0 0 0 0 M END