MMs00884322 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 -7.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -8.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 -7.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 -3.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 -2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 -1.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -10.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -9.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2467 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -6.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 -7.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -11.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 -10.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END