MMs00618190 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5407 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 4.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END