MMs01402257 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.0548 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 -1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -1.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 -1.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 -2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -3.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 0.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -1.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5712 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3447 0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9686 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1395 -0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5369 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7634 -2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7078 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 -0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7631 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6960 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9447 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9497 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4578 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6444 0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9577 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END