MMs00259669 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4155 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 1.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 -0.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 1.9850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 1.5035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0382 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END