MMs02673575 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 2.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 3.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3758 4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -0.7073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -0.7263 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3714 5.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7146 4.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7245 1.6965 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END