MMs01752559 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2214 -4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -2.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -4.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -6.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -6.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -8.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 -9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 -8.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -6.0438 0.0000 C 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 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 -7.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2725 -6.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2573 -3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -7.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 -7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 -5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1475 -7.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -8.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 -10.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 -8.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 -6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 -4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END