MMs00447631 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 -3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 -2.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -4.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 -2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3306 1.5187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 -0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -2.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 0.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 0.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -7.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 -5.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -7.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -8.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 -7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 21 39 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END