MMs01612472 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7469 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -5.1925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 0.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -2.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 -2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0569 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -0.0967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0224 -2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0294 0.1393 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END