MMs01344688 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0074 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -3.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -0.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1043 -3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 -2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -4.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 -2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9147 -4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 -6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0547 -5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END