MMs00595106 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 -2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2845 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 -3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -1.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -3.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -4.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 -5.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 -5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 -6.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 -5.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -6.2865 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END