MMs02814982 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.4071 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -2.5181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4117 -3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -4.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -5.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6611 -7.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -5.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 -4.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -2.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -1.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 -4.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -3.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 -3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 -5.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 -4.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 -5.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 -1.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -1.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -6.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -7.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6061 -7.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2722 -6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 -6.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 -5.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 -6.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9349 -5.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END