MMs01850233 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4473 -0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 2.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 2.1773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6301 -0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 0.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1125 -0.1521 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 -1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4842 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END