MMs00110767 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 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 N 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 6.4919 2.2595 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 5.1961 0.0076 0.0000 N 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 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 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 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 -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 2.5919 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 2.3985 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END