MMs00617495 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4904 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -0.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 2.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 4.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 3.4171 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5873 1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 5.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END