MMs02382182 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 2.2481 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 1.2958 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 3.8939 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 4.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0074 0.0000 N 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 -6.4920 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -3.0112 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 -9.0922 -0.7630 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 -9.0965 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 1.4851 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 -11.6946 2.2333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9464 3.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4427 0.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -3.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 2.0948 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 2.5976 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.0903 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 -11.4307 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 2.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END