MMs00238941 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3001 -0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -2.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END