MMs01046569 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -9.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -10.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -6.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9724 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -3.9210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3532 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 -7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -6.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 -8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 -9.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0595 -11.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -11.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0137 -7.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5687 -8.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -8.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END