MMs01825823 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 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5801 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 0.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4893 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 -2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4100 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9526 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0837 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5318 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8950 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -3.4711 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 3 33 1 0 0 0 0 3 34 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 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END