MMs00014202 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2929 0.7604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2929 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 3.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 5.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2174 5.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 6.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 3.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 5.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 7.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 4.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0122 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6511 5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END