MMs01849594 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 7.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 5.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4677 7.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 10.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 10.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7123 9.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 7.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 10.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0634 8.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 8.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 9.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 10.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6605 11.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7437 11.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0829 10.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6284 9.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6348 8.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7642 6.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 7.4256 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END