MMs00510226 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 3.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6118 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1705 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8067 -1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 0.8270 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2545 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 7.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 7.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 8.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 8.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2406 7.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 6.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0324 5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 4.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END