MMs01767286 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 3.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 3.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 3.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END