MMs02314231 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 -3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -3.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 -3.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END