MMs02428704 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 -0.7898 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0803 -2.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8177 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 -3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 -3.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -3.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -4.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -5.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -5.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -4.1521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4009 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 -3.9752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1114 -2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 -4.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.7336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0176 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0924 -3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5359 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 -1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 -0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 -5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -6.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -6.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -5.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -5.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 -5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 -3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8309 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END