MMs00268700 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 O 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 1.4969 -2.5999 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 1.4938 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -5.1908 0.0000 C 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 -4.5093 -7.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -6.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -9.0906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -3.8908 0.0000 F 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 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -5.2051 0.0000 N 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 2.9907 -7.7978 0.0000 N 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 2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -6.2379 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 -6.4578 -6.4875 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 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END