MMs02347938 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0235 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 1.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 M CHG 1 7 1 M END