MMs00362760 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -3.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4324 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4285 -2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END