MMs02992137 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4693 0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -2.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 -1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0817 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6825 -1.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9717 1.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4623 0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0631 -0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5538 -0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4437 0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3523 2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7516 3.4937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1545 -2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5289 -1.4034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -2.6049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.7552 -3.3786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3511 -1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6362 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5549 2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END