MMs03085537 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 1.3010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6008 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 1.4147 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END