MMs03892486 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6169 -1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3651 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3598 0.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6077 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2586 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1065 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5583 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END