MMs02132134 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 5.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 4.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 3.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 5.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4399 6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 7.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 7.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5942 1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6815 7.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 M END