MMs01034578 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2593 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 1.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 0.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 4.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 5.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 4.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 2.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 3.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1526 5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 6.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 5.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 3.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0277 1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 0.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 1.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 -0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 7.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4149 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 7.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6494 6.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8509 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8555 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END