MMs01453673 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -1.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -3.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -2.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 2.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1807 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6249 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5963 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0405 3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END