MMs01335687 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 0.7602 -1.2931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8203 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1392 -4.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -3.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 -1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 0.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 -1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7019 0.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -5.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -5.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0185 -1.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END