MMs01126708 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1826 2.5980 0.0000 H 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 0.7240 3.9020 0.0000 N 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 -1.5347 5.1860 0.0000 O 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 2.2066 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 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 0.6893 9.0981 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 -1.5520 7.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4418 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 8.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 7.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 7.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 9.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 10.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 9.1381 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 8.9304 10.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 9.1582 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 7.4478 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 9.1682 0.0000 C 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 1.6657 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 1.3880 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 2.8135 5.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 10.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 9.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 10.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 9.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0578 8.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0495 7.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 5.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9063 5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 6.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 11.4774 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 9.5547 6.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 6.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 7.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 9.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 10.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END