MMs03687441 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 2.5393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END