MMs02340255 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5329 1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END