MMs03570390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 3.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 6.0529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1848 6.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5152 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 4.6373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8352 5.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 4.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7359 2.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 4.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 5.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6014 6.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0305 5.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 7.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 7.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 6.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3966 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9038 4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6206 6.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9349 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 6.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1739 5.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6661 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 8.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END