MMs02963273 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 2.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9286 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2439 0.0000 N 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 M END