MMs02790046 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -5.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 -5.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 -7.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END