MMs01364670 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5328 -1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END