MMs02895347 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -7.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 -10.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -10.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -11.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -11.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0048 -10.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 -7.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 -9.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5024 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2506 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7506 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5012 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7518 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5024 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7530 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5036 -7.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5542 -9.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 -11.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1559 -12.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8559 -12.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2048 -10.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -8.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1525 -5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 -8.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3024 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3012 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6501 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3501 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7012 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7024 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7036 -7.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 62 1 0 0 0 0 M END