MMs02914083 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -3.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 0.7806 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -0.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 2.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -6.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -7.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 -6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2452 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 -2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END