MMs00813191 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -3.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 -7.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 -7.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -6.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7323 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 -8.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -6.4788 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 -7.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 -8.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 -7.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -6.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 -3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 -4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -6.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 -7.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 -8.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -9.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 -10.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -8.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -9.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END