MMs02194669 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 5.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0393 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 2.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1655 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1554 2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END