MMs01389247 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0264 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 -3.8742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -9.0703 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8912 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.8712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 -1.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 -0.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 -1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 -3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8687 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END