MMs02614189 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 2.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6511 3.4809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1922 1.4298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1410 0.8887 0.0000 F 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 0.2980 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END