MMs01592546 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4850 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4854 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8174 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3601 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8475 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5240 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5248 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END