MMs00585116 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2100 0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -1.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 1.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 1.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 -0.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2463 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 -0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 -1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END