MMs03202303 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7581 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 -1.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1165 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1258 -2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4295 -3.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7238 -2.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7145 -1.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4108 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4015 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0978 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0903 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4369 -4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7668 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0904 2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END