MMs00823708 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0921 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -4.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 -5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END