MMs01407480 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 3.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 2.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6557 1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9711 0.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6566 2.7954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.2566 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1566 2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9035 4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1503 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6503 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9035 4.0926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3035 5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 4.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9512 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2853 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8246 3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8208 4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2769 5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9390 6.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8558 6.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5216 5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 1 0 0 0 0 18 29 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END