MMs00404086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 -5.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 -5.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 -6.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 -4.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4495 -4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 -2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0789 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2313 -0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0194 -2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.1537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 -5.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -6.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 -7.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -6.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3932 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2515 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9632 -3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END