MMs02198372 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -1.2330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 4.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 -0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 1.7800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END