MMs01956379 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.4153 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 3.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 2.6039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9520 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 4.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2565 0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0646 2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6802 2.9363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7195 3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 4.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3165 4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8078 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3273 3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 4.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 5.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 2.0263 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END