MMs02437936 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -0.1460 1.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 0.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -0.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 1.1170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4066 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.4106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0766 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 2.0881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1006 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 0.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0875 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 -1.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 3.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 3.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 3.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END