MMs00964243 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 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 1.5438 -5.1833 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 -0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 -9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4122 -10.4299 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 -2.1732 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -6.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -7.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4559 -5.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9559 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7168 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1183 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2414 -1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5341 -2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2098 -3.8350 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 -1.6647 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.0844 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 3.4827 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0648 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 -9.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 -11.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -11.4514 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 -6.8647 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7375 -6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9466 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6344 -1.8916 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END