MMs03162486 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4516 -0.3780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -1.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 1.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 -0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 1.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8158 -0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 -0.5099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6455 0.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8894 -1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -0.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 -0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5616 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END