MMs02562039 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 5.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 9.0927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 10.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 10.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 9.0879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 10.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 10.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 10.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 10.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 11.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 11.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 6.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 7.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 6.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 8.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 9.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 10.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 11.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 10.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 11.5680 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END