MMs01062992 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.5245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9875 2.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3244 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1836 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4823 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0823 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END