MMs00579372 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1347 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 -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 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 28 1 0 0 0 0 27 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END