MMs02056310 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.7856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 0.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 2.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END