MMs03821449 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 1.5196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5866 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0489 1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0441 2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2843 4.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8195 3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0778 5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END