MMs03045315 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -4.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7535 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -6.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 -3.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -3.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 -4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -5.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -6.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 -1.9525 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8897 -7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 -9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 -8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -6.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 -7.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 -6.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -8.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 -9.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -10.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 -10.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 -10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 -9.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 -8.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 -6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END