MMs03049802 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -2.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -2.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1204 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -6.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -6.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 -4.6863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 -7.3286 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 -7.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -1.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 -2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 46 47 1 0 0 0 0 M END