MMs03154281 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 0.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 2.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 6.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7826 2.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1507 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2162 4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4331 5.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8011 4.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9523 3.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7355 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3203 2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 4.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4259 4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 6.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 8.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 8.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4759 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1218 5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3121 6.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7745 5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8282 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4148 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8125 3.8899 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END