MMs02611015 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -3.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -6.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -6.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 -8.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 -9.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8701 -8.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9297 -3.5849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9805 -3.0425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4382 -0.9917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 -5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6541 -6.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6506 -8.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 -9.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -9.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 -5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -6.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4334 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END