MMs02140783 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 2.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 0.7802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7344 2.8280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2399 0.2268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END