MMs03843105 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7518 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 6.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8590 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 7.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 6.4983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 7.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 5.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END