MMs02271293 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6147 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 5.2215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8705 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 5.2385 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 7.8365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 5.8019 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 -1.0652 4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6205 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9572 1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -1.0613 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END