MMs01826081 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.1308 0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 0.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 2.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 4.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 5.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 5.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 3.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -1.1357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6812 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1753 -3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 -0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2925 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 4.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 -0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9759 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 6.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 7.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 6.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 -2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 -4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0027 -2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END