MMs01956446 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7413 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 7.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 9.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 9.0780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 10.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 7.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 9.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 9.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 10.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 10.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6717 11.7362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5694 10.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 5.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 5.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 5.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 10.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 11.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 9.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 10.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 6.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 6.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 9.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 11.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9763 11.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 10.3540 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END