MMs01985549 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2554 0.0000 C 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 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 N 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 6.4921 2.2590 0.0000 O 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 9.0922 0.7626 0.0000 C 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 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 12.9925 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 2.2699 0.0000 C 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 0.2558 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.1964 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 7.0242 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9541 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4863 2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0863 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END