MMs03381923 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 6.6653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 5.1552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 3.6654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 2.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7686 4.4856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 6.5308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 5.9678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END