MMs00838629 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4727 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 0.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9642 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 3.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9784 4.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 4.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 -3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6454 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 3.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7717 5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END