MMs01830859 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2422 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -3.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -3.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 -5.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 -6.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -6.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 -7.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -5.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 -5.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -7.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 -5.1094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 -7.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 -8.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4124 -7.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1726 -6.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6725 -6.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4328 -5.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1929 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1523 -8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -7.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 -8.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -8.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1584 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2274 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1961 -8.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7441 -10.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1084 -9.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END