MMs00341109 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -5.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -4.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3879 -3.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -2.6580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 -7.9173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -6.0219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5603 -6.9647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -5.0652 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END