MMs00322071 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 -3.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -6.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -3.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -3.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -6.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -5.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -7.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 -5.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -3.6249 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END