MMs03730724 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -6.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -5.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2828 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 -7.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 -5.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 -5.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9138 -4.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1217 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2216 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0318 -3.7217 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END