MMs03400575 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.4928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 10.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 9.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 10.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 7.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 11.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 6.4790 0.0000 O 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 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9089 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 6.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 9.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 11.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 5.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 5.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 10.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6679 10.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5791 6.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 11.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END