MMs02221122 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 3.9164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 3.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3612 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 2.5860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END