HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: Pentacarboxyl porphyrinogen III.mol SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 -14.004 15.015 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -14.004 13.475 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -12.670 12.705 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -11.336 13.475 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -11.336 15.015 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -12.670 15.785 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -12.670 17.325 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 -12.670 11.165 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 -15.337 15.785 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -15.337 17.325 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -15.337 12.705 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -15.337 11.165 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -10.003 12.705 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -10.003 15.785 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -8.669 15.015 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -7.335 15.785 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.002 15.015 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.668 15.785 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.334 15.015 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.001 15.785 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.667 15.015 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.667 15.785 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.001 15.015 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.334 15.785 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.668 15.015 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.668 13.475 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.002 12.705 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 6.002 11.165 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.335 10.395 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.335 8.855 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.669 8.085 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.669 6.545 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.003 5.775 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 10.003 4.235 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.336 3.465 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 11.336 1.925 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 12.670 1.155 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 12.670 -0.385 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 14.004 -1.155 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 14.004 -2.695 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 12.670 -3.465 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 12.670 -5.005 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 11.336 -5.775 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 11.336 -7.315 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 10.003 -8.085 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 10.003 -9.625 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 8.669 -10.395 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 8.669 -11.935 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 7.335 -12.705 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 7.335 -14.245 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 6.002 -15.015 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 6.002 -16.555 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 4.668 -17.325 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -7.335 17.325 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -2.001 17.325 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 3.334 17.325 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 4.668 10.395 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 7.335 5.775 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 10.003 1.155 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 15.337 -3.465 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 12.670 -8.085 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 10.003 -12.705 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 7.335 -17.325 0.000 0.00 0.00 C+0 CONECT 1 2 6 9 CONECT 2 1 3 11 CONECT 3 2 4 8 CONECT 4 3 5 13 CONECT 5 4 6 14 CONECT 6 5 1 7 CONECT 7 6 CONECT 8 3 CONECT 9 1 10 CONECT 10 9 CONECT 11 12 2 CONECT 12 11 CONECT 13 4 CONECT 14 5 15 CONECT 15 14 16 CONECT 16 15 17 54 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 55 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 56 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 57 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 58 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 59 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 60 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 61 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 62 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 63 CONECT 53 52 CONECT 54 16 CONECT 55 20 CONECT 56 24 CONECT 57 28 CONECT 58 32 CONECT 59 36 CONECT 60 40 CONECT 61 44 CONECT 62 48 CONECT 63 52 MASTER 0 0 0 0 0 0 0 0 63 0 126 0 END