MMs03286626 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.4479 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 1.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5522 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 0.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -0.4617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1845 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -1.3081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 -0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6238 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 -0.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8694 0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6295 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8233 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4298 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 -2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 0.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 2.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 42 43 1 0 0 0 0 M END