MMs02956280 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -3.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 1.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 2.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7277 -4.2208 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 1.2974 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 -4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 -1.3790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END