MMs02366155 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -3.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 -2.5971 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 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END