MMs00893798 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.5333 -1.4020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5288 -2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 -0.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 -0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3658 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8336 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 3.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 4.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 -1.1382 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 0.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 -2.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 -3.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5388 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8421 -3.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2386 -1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0493 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 -2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 -4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0081 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 5.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 -2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9313 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0853 -4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3824 -4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2743 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0919 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6568 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END