MMs01738630 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8595 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1595 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 9 11 1 0 0 0 0 9 15 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 M END