MMs00204550 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 -4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 -4.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -1.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 -1.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8495 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4505 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5849 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 -5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -5.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 -4.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 -2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8322 -1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5194 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3376 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -6.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -8.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END