MMs02414410 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4593 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 -1.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 -0.1041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0252 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 -2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 1.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END