MMs02804844 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9921 -1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -3.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 -4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0813 -2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -0.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -6.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -7.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -5.8280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 -7.7280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -8.6714 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 -3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 -2.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -1.9923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 -0.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5288 0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1097 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0776 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6585 -1.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8308 -2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 1.5845 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7937 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -5.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2154 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0228 -2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9686 -4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6387 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END