MMs00081571 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8565 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 2.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5530 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 29 -1 M END