MMs00682891 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7221 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7221 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 3.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5677 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5764 4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END