MMs00627145 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2964 -0.7546 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 3.8944 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -3.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7730 0.0000 C 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 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 7.7836 -3.0276 0.0000 N 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 11.6939 0.7086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 -1.3385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 1.2649 0.0000 F 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 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 -2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END