MMs03319508 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 84 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 0.2041 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 2.0523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0859 0.6355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6859 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 2.1022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8682 1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 2.9587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6008 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 4.1223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0231 5.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 3.7977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5938 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 4.7041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5469 6.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 5.8677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4352 7.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 4.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 6.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5955 2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 6.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 5.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 8.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -0.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 6.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3381 5.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8346 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 7.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 7.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1357 4.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4633 5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 5.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 4.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 4.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 6.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 7.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 6.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1838 4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8764 4.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 7.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 9.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 8.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 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