MMs02443097 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7598 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8597 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9400 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 2.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 -3.5986 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 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 M END