MMs01013470 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2983 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 4.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7749 3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3748 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3723 -2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 -3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5905 -3.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7458 -1.9228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1398 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9484 4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2577 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1787 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6366 -4.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4830 -4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END