MMs02754547 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.5201 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -4.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 -5.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -5.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -4.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -1.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 -1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -2.2074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8811 -3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 -6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 -7.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2069 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 -0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 -2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 -4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6423 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -4.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 16 1 M END