MMs03874434 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 1.2351 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 -1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 -0.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 -2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3211 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7889 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -1.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -1.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 11 28 1 0 0 0 0 11 31 1 0 0 0 0 29 30 1 0 0 0 0 M END