MMs02324065 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.6493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 -0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 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 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END