MMs02684772 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6389 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.4972 0.0000 O 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 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 7.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 5.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END