MMs01139714 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.5198 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4388 -2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 -4.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -5.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 -7.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 -6.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8858 -7.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 -6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 -8.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 -9.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 -8.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 -8.7960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2821 -10.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 -7.8668 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3833 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -8.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 -8.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 -7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 -6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 -5.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 -7.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 -6.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 -0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 -5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 -6.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6679 -10.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -9.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 -9.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -9.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 -5.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -7.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 -5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 -5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END