MMs00995426 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.4121 -0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 0.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7245 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 3.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0256 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4047 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8174 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 -3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END