MMs02627256 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7432 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4568 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 -5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3549 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 M END