MMs01965660 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -7.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -6.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 -10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -10.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -9.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1348 -6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 -7.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2084 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 -6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -5.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -7.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 -5.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 -6.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9335 -9.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5793 -11.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -11.4386 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 20 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END