MMs00546833 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 1.4116 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -0.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 -4.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 -1.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -6.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4206 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END