MMs00609590 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 -4.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -3.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 -4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -6.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 -5.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 -4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 -5.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5787 -4.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END