HEADER PROTEIN 21-SEP-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-SEP-12 0 HETATM 1 C UNK 0 2.565 3.258 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 2.565 1.718 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 1.231 0.948 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.103 1.718 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.436 0.948 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.436 -0.592 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.103 -1.362 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.231 -0.592 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 2.565 -1.362 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -2.770 -1.362 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.770 -2.902 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.104 -3.672 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -4.104 -5.212 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -5.437 -2.902 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.437 -1.362 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -4.104 -0.592 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -6.771 -0.592 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -8.105 -1.362 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -9.438 -0.592 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -8.105 -2.902 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -6.771 -3.672 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -6.771 -5.212 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 1.231 -3.672 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 1.231 -5.212 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.565 -5.982 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.899 -5.212 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.899 -3.672 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.565 -2.902 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 5.232 -2.902 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 5.232 -5.982 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 2.565 -7.522 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -0.102 -5.982 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -0.102 -7.522 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -1.436 -5.212 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -8.105 1.718 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -8.105 3.258 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -9.438 4.028 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -10.772 3.258 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -10.772 1.718 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -9.438 0.948 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -12.106 0.948 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -12.106 4.028 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -9.438 5.568 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -6.771 4.028 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -6.771 5.568 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -5.437 3.258 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 8 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 10 CONECT 7 6 8 CONECT 8 7 3 9 CONECT 9 8 28 CONECT 10 6 11 16 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 21 CONECT 15 14 16 17 CONECT 16 15 10 CONECT 17 15 18 CONECT 18 17 19 20 CONECT 19 18 40 CONECT 20 18 21 CONECT 21 20 14 22 CONECT 22 21 CONECT 23 24 28 CONECT 24 23 25 32 CONECT 25 24 26 31 CONECT 26 25 27 30 CONECT 27 26 28 29 CONECT 28 9 27 23 CONECT 29 27 CONECT 30 26 CONECT 31 25 CONECT 32 24 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 36 40 CONECT 36 35 37 44 CONECT 37 36 38 43 CONECT 38 37 39 42 CONECT 39 38 40 41 CONECT 40 19 39 35 CONECT 41 39 CONECT 42 38 CONECT 43 37 CONECT 44 36 45 46 CONECT 45 44 CONECT 46 44 MASTER 0 0 0 0 0 0 0 0 46 0 100 0 END