MMs02553830 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 1.2964 0.7546 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 2.5874 3.0092 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 3.8944 0.7638 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 5.1961 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 2.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 -0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5368 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 9.0959 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2178 0.0000 N 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 0.2497 2.8509 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 4.9262 2.8675 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 5.2004 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 M END