MMs02462868 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 82 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 4.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 5.2259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8902 5.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 6.7167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9439 5.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 7.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3225 8.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 8.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 7.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1645 5.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 5.7066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2065 6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 5.7158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2960 4.6073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2960 3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 4.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 4.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 5.6881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4064 4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0644 6.9917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8224 8.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3224 8.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0644 6.9732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6644 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3064 5.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5643 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3223 8.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8223 8.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5804 9.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 8.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 9.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 10.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 9.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 10.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 8.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 8.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 9.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6214 9.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 8.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8327 3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1735 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 8.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 9.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1213 9.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 8.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0907 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4314 5.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6233 10.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 10.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0589 9.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 8.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 9.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 7.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 8.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 9.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 9.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 11.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 6.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 3 51 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 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