MMs03051478 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 6.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 3.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END