MMs01487634 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 4.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 3.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 3 0 0 0 0 M END