MMs02861804 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2730 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 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6386 -2.2811 0.0000 N 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 0.2429 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 -2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -0.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END