MMs00907430 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1269 4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3489 7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7097 7.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END