MMs01904127 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.5811 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 -0.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 3.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 0.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5621 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 -0.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -0.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 -0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 M END