MMs03225785 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7133 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6299 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 -2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6065 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 -4.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5516 -5.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -5.2115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6267 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 -5.1884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -5.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8447 -1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -6.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 -7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 -7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 -6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -7.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -7.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -5.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -7.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8138 -5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -7.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -7.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END