MMs01237479 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3025 -0.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 1.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 -2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3417 -2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 -4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END