MMs01704742 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0014 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2510 3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0007 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6023 8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9613 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6004 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0401 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END