MMs01334294 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5156 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 -1.2215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 -6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3935 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0935 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1219 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END