MMs02326623 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7514 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 28 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 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 27 1 0 0 0 0 28 29 1 0 0 0 0 M END