MMs02060646 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 1.4665 -0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -1.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -1.5338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 3.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 2.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 4.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 0.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -1.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5793 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2136 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 -0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5342 1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7855 5.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3881 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9048 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5545 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8431 1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6625 2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END