MMs00159005 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0016 -1.5000 0.0000 N 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 -2.5964 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -3.7514 0.0000 C 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 1.3032 -3.7486 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 2.5997 -1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -5.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -4.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9345 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -4.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -5.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 -5.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -7.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 -5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.6011 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 1 0 0 0 0 2 11 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END