MMs01156338 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3018 0.7452 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 -2.5926 -1.5095 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 0.0055 -1.5000 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 -6.4869 -2.2737 0.0000 C 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 -9.0850 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 0.7073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4393 -0.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9488 2.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 1.4525 0.0000 N 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 -1.3062 1.9452 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 -1.2864 -3.4547 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 -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 -7.2549 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -3.1902 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 -9.0806 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0002 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0328 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -1.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.3190 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 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 24 1 0 0 0 0 7 25 1 0 0 0 0 7 34 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END