MMs00591342 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -7.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -6.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -7.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -7.8014 0.0000 C 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 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5479 -7.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1106 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4709 -8.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -9.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -7.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END