MMs00860191 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7610 -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 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 -2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -5.2087 0.0000 C 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 0.7830 -3.8906 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 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -7.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -5.1578 0.0000 C 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 4.5219 -2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 -3.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -6.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -9.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 -10.4301 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 -2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7515 -5.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 -5.7130 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 0.5006 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 -10.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -6.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 -3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 -2.5115 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 -3.4745 -7.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 -8.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 -9.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 -11.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -11.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END