MMs00047642 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 3.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 2.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6787 1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3142 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8611 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END