MMs00285107 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -4.9272 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END