MMs01058977 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.4666 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -1.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -3.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -5.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1653 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4125 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1653 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6653 -1.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6708 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4236 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9236 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6708 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 -0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 -4.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2016 -3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7499 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7532 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6345 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7178 3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0521 2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5917 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5884 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7071 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0448 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END