MMs01567945 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7430 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -2.8029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1360 -3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 -4.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 -4.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 -7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 -8.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -8.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -7.2488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 -1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 -2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -3.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9273 -1.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 -5.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 -7.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 -9.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -9.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0804 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8244 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 0.6934 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END