MMs00418428 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.0131 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0262 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -2.2160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9558 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7105 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 -5.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 -3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 -3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2939 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7512 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0277 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5703 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3492 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8918 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5919 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3014 -1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7549 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1196 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -1.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 45 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 47 1 0 0 0 0 45 46 1 0 0 0 0 M END