MMs03537622 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -1.0078 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 2.4128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8921 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 0.8963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4192 0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 2.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 4.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 -1.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1379 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 -2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END