MMs02328292 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2974 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2471 1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4907 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END