MMs00595853 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.9855 -1.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 -3.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 -1.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -2.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 1.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 -0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6387 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 3.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END