MMs00866041 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0441 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8295 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1694 -1.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5817 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5375 0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 1.2809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7246 1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1123 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3129 -0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7006 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8876 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6870 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 2.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1227 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5728 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8372 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3633 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8611 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9978 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6366 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1388 3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 M END