MMs00934364 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END