MMs02711528 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -7.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 -0.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -3.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -5.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -5.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -6.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9307 -4.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 -7.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2328 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2979 2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -7.3440 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END