MMs00508144 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -2.9954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6426 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -6.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 -5.3750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -8.0143 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -7.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6033 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 -5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 -6.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -6.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 -4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 -5.6315 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END