MMs01647267 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -2.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -2.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 -4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8846 -6.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 -6.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 -5.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -4.5688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4199 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2337 -4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 -5.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 -7.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8475 -8.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2892 -5.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END