MMs00068115 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 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 7.3458 -0.0058 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 9.9438 -0.0296 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 8.6654 2.2322 0.0000 C 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 9.9849 4.4703 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 6.3011 -0.5963 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 10.9775 -0.6390 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 7.3869 4.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 5.6940 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END