MMs01399130 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -5.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -6.5155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END