MMs00702857 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7504 -1.4257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9095 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -0.8428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7868 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END