MMs00502439 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.4632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 3.0459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1950 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END