MMs02376660 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.0017 -1.5000 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 -1.3032 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -4.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5000 0.0000 O 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 1.2965 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 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 3.8929 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -4.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -6.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.5058 0.0000 N 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 -2.3401 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -6.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -7.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END