MMs01898582 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 6.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -0.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 2.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 6.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 7.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 8.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 9.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 8.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6566 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9608 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END