MMs02287493 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 3.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 6.4865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7514 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 2.5838 0.0000 C 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 1.2088 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8989 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9514 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 3.6237 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 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END