MMs01762226 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -2.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 0.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 -1.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4661 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 0.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 5.1305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0078 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 5.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 3.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3907 4.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 -2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5659 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 6.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5626 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 8.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 7.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END