MMs01463890 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 -2.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3649 0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8649 0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6163 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8676 3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3676 3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6163 1.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1487 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 2.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4638 -0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8163 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4687 4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7687 4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END