MMs01656138 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 N 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 -2.2482 -1.3021 0.0000 O 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 -3.7446 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.4983 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 N 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 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.1920 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 5.2554 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -10.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -9.0839 0.0000 N 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 6.7590 -6.4859 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 9.0072 -5.1837 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 9.0108 -7.7818 0.0000 C 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 1.6700 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 -5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 -5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 -6.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -7.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 -8.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -10.1223 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 9.6057 -4.1437 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 9.6122 -8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END