MMs01303805 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3570 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 4.6522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 5.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 3.1664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 -3.6012 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END