MMs01020633 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3034 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -0.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 5.1972 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END