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 6.848 0.205 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.848 -1.335 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.180 0.975 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.513 0.975 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.180 -0.565 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.513 -2.105 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 4.179 -1.335 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.179 0.205 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.846 -2.105 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.179 -2.875 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.846 0.975 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.512 0.205 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.512 -1.335 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 0.180 0.975 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 0.180 -2.105 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.155 -1.335 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.180 -3.645 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.180 -0.565 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.490 -2.105 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.155 -4.415 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.490 -3.645 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.164 -5.595 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.146 -5.595 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -3.822 -4.415 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 8.180 2.515 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.513 2.515 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.848 3.285 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.846 -3.645 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.512 -4.415 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.157 -3.645 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.491 -4.415 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -5.157 -2.105 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -7.823 -3.645 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -6.491 -5.955 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -7.823 -2.105 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -9.158 -4.415 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -6.491 -1.335 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -9.158 -1.335 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -6.491 0.205 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -5.157 0.975 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -7.823 0.975 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 2.846 -0.565 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 6.078 4.620 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 7.618 4.620 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 6.848 5.955 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 9.158 4.620 0.000 0.00 0.00 O+0 CONECT 1 2 3 4 5 CONECT 2 1 6 CONECT 3 1 25 CONECT 4 1 8 26 CONECT 5 1 CONECT 6 2 7 CONECT 7 6 8 9 10 CONECT 8 4 7 11 CONECT 9 7 13 28 42 CONECT 10 7 CONECT 11 8 12 CONECT 12 11 13 14 CONECT 13 9 12 15 CONECT 14 12 CONECT 15 13 16 17 18 CONECT 16 15 19 CONECT 17 15 20 29 CONECT 18 15 CONECT 19 16 21 CONECT 20 17 21 22 23 CONECT 21 19 20 24 CONECT 22 20 CONECT 23 20 CONECT 24 21 30 CONECT 25 3 27 CONECT 26 4 27 CONECT 27 25 26 43 44 CONECT 28 9 29 CONECT 29 17 28 CONECT 30 24 31 32 CONECT 31 30 33 34 CONECT 32 30 37 CONECT 33 31 35 36 CONECT 34 31 CONECT 35 33 37 38 CONECT 36 33 CONECT 37 32 35 39 CONECT 38 35 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 CONECT 42 9 CONECT 43 27 CONECT 44 27 45 46 CONECT 45 44 CONECT 46 44 MASTER 0 0 0 0 0 0 0 0 46 0 102 0 END