MMs01557256 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 0.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1232 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 3.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 4.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 3.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 3.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3598 1.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1601 4.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 5.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 6.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 6.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 4.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5872 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1279 4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 8.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8379 2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2696 4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4976 5.6048 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END