MMs01078239 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 -0.5740 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 -1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -3.2315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 -4.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 -5.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -1.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -3.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 -0.0627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 -2.8906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -4.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END