MMs00642629 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3145 -0.7226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2752 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9434 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3285 -0.1748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2355 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3794 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8727 -4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3462 -4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8926 -5.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3859 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7351 -1.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6807 1.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1797 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9567 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4564 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1790 1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4020 2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9023 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1246 4.0140 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5192 -6.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7806 -7.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2527 -6.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3568 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0934 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3787 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0781 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3788 1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2806 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END