MMs02180143 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 -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 O 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 -5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7565 0.0000 N 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 -7.7957 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 C 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 -3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -3.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -3.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -4.5026 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 -5.1974 1.1948 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 -6.7571 2.0932 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 -11.4309 -0.6114 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 -3.7936 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 -4.5014 0.0000 H 0 0 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 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END