MMs01142220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6101 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3349 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 -4.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 -5.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -6.4304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 -6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 -9.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 -8.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5781 -7.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -9.5179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 -8.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -8.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -6.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 -10.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 -6.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 -8.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6681 -10.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -8.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END