MMs00826056 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.4695 0.8674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4695 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 3.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 1.3403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4829 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 3.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 4.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 4.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END