MMs00058451 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 6.4994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6379 7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 10.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 7.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 8.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 8.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 10.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 9.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 11.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 11.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 9.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 6.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 6.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8889 6.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 8.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 7.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END