MMs02741292 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 0.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 2.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 4.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 5.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 8.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1575 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 3.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2302 4.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2918 4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 7.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 8.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 9.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2748 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4698 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 6.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END