MMs00482856 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.1341 -0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 -0.4891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3371 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 1.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7706 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0399 -0.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 -1.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END