MMs02223523 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 5.1976 1.4948 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 9.0955 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7591 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 6.4944 -0.7565 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 3.8949 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.0026 0.0000 C 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 1.5609 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 6.4986 3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.0424 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 16 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 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END