MMs01143979 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7486 -1.2998 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 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -3.8900 0.0000 C 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 6.7568 -6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -5.1914 0.0000 N 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 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 8.2514 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0110 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 10.5027 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2856 0.0000 O 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 6.7514 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -7.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END