MMs02763952 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 0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -3.9182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -2.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -5.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -3.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4705 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3454 -6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7745 -6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3591 -4.0299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8338 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 -5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1723 -6.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9681 -7.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7414 -6.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7578 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END