HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 -9.185 -2.255 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.519 -3.025 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -10.519 -4.565 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.185 -5.335 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -7.851 -4.565 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -7.851 -3.025 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.518 -2.255 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.518 -5.335 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.184 -4.565 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.184 -3.025 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.184 0.055 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -6.518 -0.715 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.850 -2.255 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.850 -0.715 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.386 -0.239 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.386 -2.731 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.480 -1.485 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.228 1.329 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.759 1.168 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.677 0.083 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.209 0.244 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -6.518 -6.875 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 -11.852 -5.335 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 -11.852 -2.255 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -7.920 -1.430 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.964 0.927 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.664 2.414 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 0.399 2.736 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 3.114 -1.002 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.835 1.651 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.646 -0.841 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.644 -1.939 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.019 -2.248 0.000 0.00 0.00 C+0 HETATM 34 H UNK 0 -7.910 -6.104 0.000 0.00 0.00 H+0 HETATM 35 O UNK 0 -1.283 -3.634 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -1.283 -5.174 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.051 -5.944 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.385 -5.174 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.385 -3.634 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.051 -2.864 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.051 -1.324 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 2.718 -2.864 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -2.616 -5.944 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 0.051 -7.484 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 2.718 -5.944 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -2.616 -7.484 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 24 CONECT 3 2 4 23 CONECT 4 3 5 CONECT 5 4 6 8 34 CONECT 6 1 7 5 25 CONECT 7 6 10 12 CONECT 8 5 9 22 CONECT 9 8 10 CONECT 10 9 13 7 CONECT 11 12 14 CONECT 12 7 11 CONECT 13 10 16 14 CONECT 14 11 13 15 26 CONECT 15 14 19 17 CONECT 16 13 17 CONECT 17 16 15 CONECT 18 19 20 28 CONECT 19 15 18 27 CONECT 20 18 21 41 CONECT 21 20 29 30 CONECT 22 8 CONECT 23 3 CONECT 24 2 CONECT 25 6 CONECT 26 14 CONECT 27 19 CONECT 28 18 CONECT 29 21 31 32 33 CONECT 30 21 CONECT 31 29 CONECT 32 29 CONECT 33 29 CONECT 34 5 CONECT 35 36 40 CONECT 36 35 37 43 CONECT 37 36 38 44 CONECT 38 37 39 45 CONECT 39 38 40 42 CONECT 40 35 39 41 CONECT 41 20 40 CONECT 42 39 CONECT 43 36 46 CONECT 44 37 CONECT 45 38 CONECT 46 43 MASTER 0 0 0 0 0 0 0 0 46 0 100 0 END