MMs01482972 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 1.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 3.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9039 2.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3454 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9463 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6227 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3149 3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9386 1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END