MMs03512087 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 6.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 3.9299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 5.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4872 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2309 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4872 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7435 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7561 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2561 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2435 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7435 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5569 8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3923 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6258 4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3258 5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6872 2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6486 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1612 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8612 -2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1998 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8384 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1384 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END