MMs00893735 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -6.4848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -10.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -10.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -11.6603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4761 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 -5.2373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 -6.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -9.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -11.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -9.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 -6.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 -5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3154 -7.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -7.5556 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 M END