MMs02278373 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4981 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 -0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 M END