MMs00533404 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0619 -0.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0619 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 1.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2693 0.3831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8512 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2649 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9797 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5128 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5153 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1916 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 0.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3594 -1.1206 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END