MMs00685225 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -5.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 -2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 -1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6956 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0692 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 -2.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0254 -3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.4192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0362 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 -4.3944 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END