MMs01748186 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0046 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 3.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 1.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 1.5240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7896 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 1.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2917 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5838 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9857 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2716 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2081 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3848 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8011 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9853 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9251 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4678 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6295 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6211 2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4529 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END