MMs01756827 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 3.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2736 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5156 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2735 3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5314 5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2894 6.4449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7735 3.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5156 2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 1.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0155 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9046 3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3283 3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3192 1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8898 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5273 0.8537 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8001 1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1408 2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1616 5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8303 6.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7471 6.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4093 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1093 1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1377 6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3798 4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5407 4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3034 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END