MMs02301141 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -0.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 -3.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END