MMs01972477 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6093 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END