MMs03020305 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -3.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7741 -3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5323 -5.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 -6.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 -0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3002 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6411 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1491 -4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4899 -4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5583 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0322 -5.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6387 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END