MMs01533615 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2487 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -2.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -1.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -0.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 -2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 0.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 -4.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.2606 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 -3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1384 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -4.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -5.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -2.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END