MMs01785041 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 0.7441 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -5.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 -4.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 -6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 -7.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 -6.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -6.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -6.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0796 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -7.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2189 -8.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5864 -7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7364 -6.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -5.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7782 -5.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -9.0829 0.0000 C 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 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 -4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -6.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 -8.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0989 -9.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5604 -8.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8304 -5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6388 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -9.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 -10.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -10.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -9.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -7.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 53 54 1 0 0 0 0 M END