MMs02990396 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 5.2487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0526 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 3.7046 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END