HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 2.310 -12.003 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.540 -10.669 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.310 -9.336 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.540 -8.002 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.310 -6.668 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.540 -5.335 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.310 -4.001 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.540 -2.667 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.310 -1.334 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.540 2.667 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.310 4.001 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.540 5.335 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.310 6.668 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.540 8.002 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 2.310 9.336 0.000 0.00 0.00 O+0 HETATM 18 N UNK 0 0.000 8.002 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 -0.770 6.668 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.000 5.335 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -0.770 4.001 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.000 2.667 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 1.540 2.667 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.850 1.334 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 4.620 0.000 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 2.310 -1.334 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 1.540 -2.667 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 0.000 -2.667 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -0.770 -4.001 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.310 -4.001 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -3.080 -2.667 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 0.000 -5.335 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -0.770 -6.668 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -2.310 -6.668 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -3.080 -5.335 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -4.620 -5.335 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -5.390 -4.001 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -4.620 -2.667 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -5.390 -6.668 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -6.930 -6.668 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -4.620 -8.002 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -5.390 -9.336 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -3.080 -8.002 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -2.310 -9.336 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 1.540 -5.335 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 2.310 -6.668 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 2.310 -4.001 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 3.850 -4.001 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 -0.770 -1.334 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 -0.770 1.334 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -2.310 1.334 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -2.310 6.668 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 -3.080 8.002 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -3.080 5.335 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -4.620 5.335 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -5.390 4.001 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -6.930 4.001 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -7.700 2.667 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -9.240 2.667 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -10.010 1.334 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -11.550 1.334 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -12.320 0.000 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -13.860 0.000 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -14.630 -1.334 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -16.170 -1.334 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -16.940 -2.667 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -18.480 -2.667 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -19.250 -4.001 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 3 1 CONECT 3 2 4 CONECT 4 5 3 CONECT 5 6 4 CONECT 6 5 7 CONECT 7 8 6 CONECT 8 7 9 CONECT 9 10 8 CONECT 10 11 9 CONECT 11 10 12 CONECT 12 13 11 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 16 14 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 19 16 CONECT 19 18 20 55 CONECT 20 21 19 CONECT 21 20 22 CONECT 22 23 53 21 CONECT 23 24 22 CONECT 24 23 25 27 CONECT 25 24 26 CONECT 26 25 CONECT 27 28 51 24 CONECT 28 27 29 CONECT 29 30 49 28 CONECT 30 31 29 CONECT 31 30 32 34 CONECT 32 31 33 CONECT 33 32 CONECT 34 31 47 35 CONECT 35 36 34 CONECT 36 35 45 37 CONECT 37 36 38 CONECT 38 39 41 37 CONECT 39 40 38 CONECT 40 39 CONECT 41 43 42 38 CONECT 42 41 CONECT 43 41 45 44 CONECT 44 43 CONECT 45 43 36 46 CONECT 46 45 CONECT 47 49 34 48 CONECT 48 47 CONECT 49 47 29 50 CONECT 50 49 CONECT 51 27 53 52 CONECT 52 51 CONECT 53 51 54 22 CONECT 54 53 CONECT 55 57 56 19 CONECT 56 55 CONECT 57 55 58 CONECT 58 59 57 CONECT 59 58 60 CONECT 60 61 59 CONECT 61 62 60 CONECT 62 61 63 CONECT 63 64 62 CONECT 64 63 65 CONECT 65 66 64 CONECT 66 65 67 CONECT 67 68 66 CONECT 68 67 69 CONECT 69 70 68 CONECT 70 71 69 CONECT 71 70 MASTER 0 0 0 0 0 0 0 0 71 0 146 0 END