MMs02295731 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0238 3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3281 2.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3387 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 3.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2802 -0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8229 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 0.0170 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END