MMs03093969 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.2815 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 -1.5223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5921 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 -0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2767 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 0.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 2.2319 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END