MMs01851741 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -2.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 -1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -3.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 -4.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 -4.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 -5.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4984 -6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -3.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -4.1344 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 -1.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 -1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8764 0.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 -1.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7305 -0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1576 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4711 -2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8982 -2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0118 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6983 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2713 0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7692 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -7.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2928 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1489 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1535 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5892 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0205 1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END