MMs03407873 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 M END