MMs00070140 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 -4.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 -4.2218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9919 -2.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2909 -2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 -0.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -5.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -5.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -2.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -5.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 -6.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 -6.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 -6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 -3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2491 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -5.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END