MMs03390133 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 4.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 4.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5646 -0.4759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 4.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 6.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END