MMs03888501 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7511 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4991 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 3.8965 0.0000 C 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 1.9511 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2002 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3316 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2889 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1233 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3549 1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5434 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8789 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4205 1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4185 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8771 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5408 5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1222 3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6266 5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2071 6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END