MMs02668582 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 -2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -2.0190 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 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END