MMs01002138 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -3.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 0.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -6.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0209 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3114 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0226 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1918 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6256 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9849 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 -4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 -7.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -7.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -7.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -4.5000 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 24 1 0 0 0 0 4 57 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 57 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END