MMs02357367 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.4149 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 -0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 0.9359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 0.4377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 1.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 -0.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1524 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 -0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 -0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 0.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END