MMs00535078 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.3129 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 0.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 2.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7318 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5056 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2310 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5051 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7797 3.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2799 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5546 5.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4561 -0.1282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7048 2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3992 4.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 6.1513 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END