MMs02330836 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -3.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -3.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -3.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END