MMs02990141 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 3.9032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 2.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -2.6722 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 0.9477 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END