MMs00870849 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -6.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -5.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 -2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7469 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2469 1.3396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 -5.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 -0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END