MMs02849431 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 -2.9044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6225 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 -1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -3.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 -3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 -5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 -4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 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 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END