MMs03240419 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2974 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7513 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2513 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0026 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8989 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9640 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6037 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0412 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END