MMs00512876 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 3.9016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5154 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2732 3.8294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -3.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0577 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4217 3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4576 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0936 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 -4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3833 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 -7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -3.4934 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END