MMs01058631 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5607 -0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 -1.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1435 -2.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7856 -2.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6359 -4.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8536 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2210 -4.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3707 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1530 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4387 -5.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -4.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7339 -6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4646 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2727 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7380 -6.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4129 -6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1394 -4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8011 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2854 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 1.0204 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END