MMs02124632 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 1.2983 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END