MMs00059701 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 1.3008 0.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2616 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1259 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 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END