MMs03079203 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 3.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1459 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6263 5.1155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4748 5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0534 4.6535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2125 4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 3.1535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7444 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 2.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2694 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6391 2.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8535 2.0042 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.9731 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 5.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 6.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4071 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9415 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1393 6.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9633 7.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 1.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7339 3.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9275 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1637 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END