MMs03158347 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3419 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6944 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3514 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 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 1 42 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 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 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 42 43 1 0 0 0 0 M CHG 1 42 1 M END