MMs00259316 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END