MMs02254077 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3051 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5076 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -2.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END