MMs02550440 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -2.9771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1701 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -2.9542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -4.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 M END