MMs00910379 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -8.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -8.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -9.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -10.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -11.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -9.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -9.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -6.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -4.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 -5.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 -7.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -10.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -10.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -11.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 -7.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 -5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -12.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -13.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END