MMs01817742 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0396 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.6999 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 2.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 5.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END