MMs00598223 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 -3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 -2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 -2.4717 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 -3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 -4.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3911 -4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END