MMs00398735 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 1.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 3.7927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8367 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 4.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4191 6.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2963 7.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 6.0982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 4.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5781 0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 -3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9823 5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 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 14 18 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END