MMs02762602 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.6085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5466 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 4.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 5.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1717 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 2.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 0.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 4.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3807 5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7545 5.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9196 3.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7111 2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 5.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 7.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 6.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 8.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 8.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 5.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2486 6.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7213 5.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8433 1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END