MMs00622233 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7407 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 -6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -7.8261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 -5.2601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -5.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0368 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 -2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 -7.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0283 -3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2368 -5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END