MMs00468973 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7318 -1.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9458 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 -1.7224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7235 -2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -0.6471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 1.9007 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 -0.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 -3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 -3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 -2.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7235 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END