MMs03539141 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END