MMs01296060 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4180 0.4893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 1.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 -0.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 1.0842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -0.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1644 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 2.3965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 2.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 5.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 4.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.4394 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 7.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4873 7.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 5.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END