MMs00535106 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 1.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 -0.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2352 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7778 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2852 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4992 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END