MMs00587392 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -3.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0828 -2.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -4.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8147 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4286 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7874 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2759 -3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 -4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 -5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 -5.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END