MMs00657520 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -3.9033 0.0000 C 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 0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -5.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 -10.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4342 -7.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 -6.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 -7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 -6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 -7.9254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 -6.4128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 -4.9255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -9.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -11.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0035 -11.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 -9.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6348 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6742 -8.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 -8.8003 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END