MMs00029216 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -5.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3537 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9049 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -5.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -7.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -6.4973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -7.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 -5.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 -4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2054 -5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -8.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -7.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 -7.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -8.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END