MMs00741913 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3556 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 -1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2483 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5517 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8463 -0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8375 1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5341 1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2395 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1322 1.7660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1323 -2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4162 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5587 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5271 2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 -0.5371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6639 -0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END