MMs03512982 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 1.4401 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END