MMs03649638 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.4184 0.4881 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9302 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 -0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -1.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -0.5121 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 -1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6508 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M CHG 1 2 1 M END