MMs03147459 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2514 1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8514 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 7.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 7.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 4.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 6.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 8.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 9.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 6.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 8.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7028 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END