MMs01948546 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 3.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 6.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 5.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 7.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 10.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9069 10.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2437 7.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END