MMs01858935 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 -6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4966 -7.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 -9.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 -9.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -10.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -11.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -8.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -7.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -6.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -5.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -7.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 -6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7502 -7.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9647 -6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8095 -4.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3343 -6.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4895 -8.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8592 -8.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0737 -8.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9185 -6.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5488 -6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4433 -8.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 -11.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 -12.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -10.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -8.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -8.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0526 -5.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -9.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9834 -10.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -5.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4246 -4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9326 -7.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5391 -9.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9541 -9.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END