MMs01652272 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7457 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3624 -3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6958 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0333 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3719 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4034 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1034 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0965 -1.0860 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END