MMs00259314 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4182 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 2.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1559 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0405 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 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 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END