MMs01130913 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -3.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 1.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 -1.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2483 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7388 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -0.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1211 -1.7590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8353 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 -3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2175 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7457 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -5.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -5.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END