MMs01509937 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -6.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -5.1975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -10.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -9.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -10.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -10.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -11.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -11.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 -6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -9.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -11.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 -8.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 -12.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 -12.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END