MMs02060560 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3462 -0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -2.3526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 -1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -3.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 -1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 -0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 -0.8777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 0.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3555 -2.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5773 -0.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5332 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0161 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 -1.7734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3866 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 -3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 -3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0743 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1653 2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6134 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3073 0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5707 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1972 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0125 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 -2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6072 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1473 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 -4.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END