MMs00804426 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 -0.0055 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 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 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 6.4869 2.2737 0.0000 N 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 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -1.4525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 0.5945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 -2.0090 0.0000 F 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 3.1142 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -0.5753 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 11.4238 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2832 0.0000 N 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 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END