MMs00439142 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.1341 0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 0.4903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 1.9623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8847 2.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5355 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0441 -0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5711 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7139 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8295 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -2.2617 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END