MMs01093898 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 2.2470 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 -0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -3.6686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -4.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -5.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 -4.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -2.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 -0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 0.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6384 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 3.8292 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.9862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 -7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 -7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -6.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8823 -5.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1044 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2494 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8985 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6067 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -5.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8878 -6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -8.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 -8.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -8.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6011 -7.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9395 -6.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6242 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 -4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 52 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END