MMs00822012 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3031 -0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6728 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4715 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7566 0.9936 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END