MMs00203085 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 -1.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 3.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6425 4.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 5.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7536 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1342 0.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0241 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5777 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 6.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 5.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6757 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2342 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7546 -2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0581 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7360 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9901 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END