MMs00870124 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 -4.5397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1615 -3.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 -4.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0785 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 -3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 -4.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -5.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 -6.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 -6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 -7.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -8.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 -10.3429 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 -3.0582 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3952 -5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -6.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -9.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -8.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 -6.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -5.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -4.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END