MMs01111984 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4934 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -0.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -3.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 -2.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7359 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8672 0.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 0.0221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0239 1.7264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END