MMs02717870 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 1.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.1467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0344 -1.5438 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END