MMs01708085 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 2.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1893 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5531 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8939 -3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2297 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 14 35 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 1 0 0 0 0 16 38 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 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 43 1 0 0 0 0 M END