MMs01729543 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7517 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 3 0 0 0 0 M END