MMs00942003 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4135 -0.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5649 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 -2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6579 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 0.4709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5158 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 1.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 0.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -1.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 1.4126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8385 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 3.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 4.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 1.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8531 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 -0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8029 -1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1990 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4223 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 -2.3145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0239 -3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0542 2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5797 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5129 -1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5392 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4279 2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END