MMs01291657 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2916 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2545 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -2.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 -2.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9171 -1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -2.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9762 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 0.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 1.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 -4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END