MMs01436108 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -9.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 -7.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 -9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 -9.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 -7.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 -7.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 -9.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 -10.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9313 -10.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1727 -11.7455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -6.5495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 -5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 -7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 -5.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 -6.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 -9.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -10.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 -6.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 -9.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 -11.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END