MMs03642969 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -5.2121 0.0000 C 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 -4.4724 -7.8101 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 -6.7270 -6.5191 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 -6.7177 -9.1171 0.0000 Cl 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 0.0184 -5.1961 0.0000 C 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 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 3.0092 -2.5874 0.0000 O 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 1.6711 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -8.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9269 -6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5852 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -5.1812 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 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END