MMs02550229 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 4.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 3.0399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 4.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END