HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: Structure #1 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 -65.350 -0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -64.017 1.540 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -58.682 1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -53.347 1.540 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -48.013 1.540 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -42.678 1.540 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -37.343 1.540 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -32.008 1.540 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -26.674 1.540 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -21.339 1.540 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -16.004 1.540 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -10.669 1.540 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -61.349 0.000 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -56.015 0.000 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -50.680 0.000 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -45.345 0.000 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -40.010 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -34.676 0.000 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -29.341 0.000 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -24.006 0.000 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -18.672 0.000 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -13.337 0.000 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -62.683 -0.770 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -60.016 -0.770 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -57.348 -0.770 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -54.681 -0.770 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -52.014 -0.770 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -49.346 -0.770 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -46.679 -0.770 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -44.011 -0.770 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -41.344 -0.770 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -38.677 -0.770 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -36.009 -0.770 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -33.342 -0.770 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -30.675 -0.770 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -28.007 -0.770 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -25.340 -0.770 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -22.673 -0.770 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -20.005 -0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -17.338 -0.770 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -14.671 -0.770 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -8.002 0.000 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -64.017 0.000 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -58.682 0.000 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -53.347 0.000 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -48.013 0.000 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -42.678 0.000 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -37.343 0.000 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -32.008 0.000 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -26.674 0.000 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -21.339 0.000 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -16.004 0.000 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -10.669 0.000 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 64 N UNK 0 1.334 -2.310 0.000 0.00 0.00 N+0 HETATM 65 O UNK 0 0.000 4.620 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 4.001 -2.310 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 4.001 2.310 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 -4.565 -1.334 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 -6.105 1.334 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 -3.437 -1.334 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 -1.897 1.334 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 -6.668 -0.770 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 0.000 1.540 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 -1.334 -0.770 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 -4.001 0.770 0.000 0.00 0.00 O+0 HETATM 77 P UNK 0 -5.335 0.000 0.000 0.00 0.00 P+0 HETATM 78 P UNK 0 -2.667 0.000 0.000 0.00 0.00 P+0 CONECT 1 47 CONECT 2 47 CONECT 3 48 CONECT 4 49 CONECT 5 50 CONECT 6 51 CONECT 7 52 CONECT 8 53 CONECT 9 54 CONECT 10 55 CONECT 11 56 CONECT 12 57 CONECT 13 58 CONECT 14 24 25 CONECT 15 26 27 CONECT 16 28 29 CONECT 17 30 31 CONECT 18 32 33 CONECT 19 34 35 CONECT 20 36 37 CONECT 21 38 39 CONECT 22 40 41 CONECT 23 42 43 CONECT 24 14 47 CONECT 25 14 48 CONECT 26 15 48 CONECT 27 15 49 CONECT 28 16 49 CONECT 29 16 50 CONECT 30 17 50 CONECT 31 17 51 CONECT 32 18 51 CONECT 33 18 52 CONECT 34 19 52 CONECT 35 19 53 CONECT 36 20 53 CONECT 37 20 54 CONECT 38 21 54 CONECT 39 21 55 CONECT 40 22 55 CONECT 41 22 56 CONECT 42 23 56 CONECT 43 23 57 CONECT 44 45 57 CONECT 45 44 73 CONECT 46 59 65 CONECT 47 1 2 24 CONECT 48 3 25 26 CONECT 49 4 27 28 CONECT 50 5 29 30 CONECT 51 6 31 32 CONECT 52 7 33 34 CONECT 53 8 35 36 CONECT 54 9 37 38 CONECT 55 10 39 40 CONECT 56 11 41 42 CONECT 57 12 43 44 CONECT 58 13 64 66 CONECT 59 46 61 74 CONECT 60 62 63 64 CONECT 61 59 62 67 CONECT 62 60 61 68 CONECT 63 60 74 75 CONECT 64 58 60 CONECT 65 46 CONECT 66 58 CONECT 67 61 CONECT 68 62 CONECT 69 77 CONECT 70 77 CONECT 71 78 CONECT 72 78 CONECT 73 45 77 CONECT 74 59 63 CONECT 75 63 78 CONECT 76 77 78 CONECT 77 69 70 73 76 CONECT 78 71 72 75 76 MASTER 0 0 0 0 0 0 0 0 78 0 156 0 END