MMs01973037 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.8927 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 1.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 -1.5179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7615 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -3.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 -2.2560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6654 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 -4.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 -0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 -4.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 -5.6702 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END