MMs00139300 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7481 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -5.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 -6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -5.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 -7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 -8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -7.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -6.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 -3.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -5.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 -4.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -5.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0235 -4.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -7.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -9.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -8.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -7.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 -6.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -7.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 -6.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 -6.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 -6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 -5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1837 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END