MMs01845563 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.0079 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 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3426 0.0000 C 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 5.8376 -2.3692 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 8.6999 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 -1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 -0.7481 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 1.2243 -5.0556 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 3.6242 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END