MMs00067855 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4230 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -0.3979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 1.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 1.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 0.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 -0.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9242 1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 3.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6536 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3936 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2615 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5936 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2258 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END