MMs03854860 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8943 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6057 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3586 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4885 5.1995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7414 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 5.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7356 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 7.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 5.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 6.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 6.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4702 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 5.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 6.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 6.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3882 4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4847 6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 4.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 7.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 6.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 7.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 6.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 1.2961 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END