Drug 13(c). Replicate Design A=Test B=Reference Component #3. OBS SUBJ PER SEQ TRT AUCT AUCI CMAX 1 1 1 1 A 7.038 7.624 0.842 2 1 2 1 A 6.819 8.396 0.680 3 1 3 1 B 5.594 6.198 0.692 4 1 4 1 B 7.812 8.188 0.856 5 2 3 2 A 8.509 9.131 0.926 6 2 4 2 A 8.001 8.355 0.820 7 2 1 2 B 6.720 6.937 0.675 8 2 2 2 B 7.171 7.734 0.778 9 4 2 4 A 6.244 6.534 0.670 10 4 3 4 A 6.778 7.179 0.687 11 4 1 4 B 7.120 7.378 0.701 12 4 4 4 B 4.735 4.932 0.546 13 5 1 3 A 9.784 10.483 0.911 14 5 4 3 A 7.898 8.565 0.852 15 5 2 3 B 6.643 7.577 0.671 16 5 3 3 B 5.445 5.993 0.550 17 6 2 4 A 7.270 7.407 0.856 18 6 3 4 A 10.238 11.462 1.165 19 6 1 4 B 6.365 6.904 0.739 20 6 4 4 B 9.896 10.324 1.123 21 7 1 1 A 9.370 9.525 0.904 22 7 2 1 A 7.661 7.855 0.856 23 7 3 1 B 6.636 6.717 0.737 24 7 4 1 B 9.019 9.403 0.968 25 8 3 2 A 5.268 6.071 0.589 26 8 4 2 A 6.066 6.273 0.638 27 8 1 2 B 4.608 4.921 0.538 28 8 2 2 B 5.171 5.505 0.542 29 9 3 2 A 10.451 10.784 1.017 30 9 4 2 A 10.281 10.592 1.055 31 9 1 2 B 12.611 13.132 1.187 32 9 2 2 B 6.932 7.528 0.772 33 10 1 1 A 8.672 9.385 0.825 34 10 2 1 A 8.254 8.924 0.832 35 10 3 1 B 5.808 6.252 0.603 36 10 4 1 B 9.118 9.633 0.871 37 11 1 3 A 5.639 6.227 0.613 38 11 4 3 A 8.574 8.874 0.896 39 11 2 3 B 6.489 7.084 0.706 40 11 3 3 B 6.390 6.674 0.628 41 12 2 4 A 10.987 11.852 2.278 42 12 3 4 A 7.110 7.704 0.792 43 12 1 4 B 8.901 . 1.375 44 12 4 4 B 7.875 8.510 0.803 45 13 1 1 A 7.479 7.854 0.742 46 13 2 1 A 6.795 7.291 0.672 47 13 3 1 B 5.463 5.630 0.641 48 13 4 1 B 8.851 9.256 0.895 49 14 3 2 A 7.810 8.066 0.754 50 14 4 2 A 8.586 8.721 0.868 51 14 1 2 B 5.568 5.826 0.523 52 14 2 2 B 6.258 6.574 0.612 53 15 2 4 A 6.568 7.219 0.645 54 15 3 4 A 6.846 7.335 0.701 55 15 1 4 B 6.180 6.666 0.653 56 15 4 4 B 6.888 7.316 0.718 57 16 1 3 A 4.476 5.008 0.509 58 16 4 3 A 6.204 6.669 0.618 59 16 2 3 B 2.741 2.994 0.278 60 16 3 3 B 3.846 4.166 0.419 61 17 2 4 A 11.494 15.072 1.112 62 17 3 4 A 13.287 14.931 1.445 63 17 1 4 B 13.649 14.216 1.434 64 17 4 4 B 13.493 14.156 1.344 65 18 1 3 A 9.666 10.265 1.002 66 18 4 3 A 9.513 10.251 0.926 67 18 2 3 B 8.684 9.971 0.864 68 18 3 3 B 8.619 9.391 0.817 69 19 3 2 A 5.695 6.446 0.625 70 19 4 2 A 9.502 9.802 0.931 71 19 1 2 B 8.142 8.651 0.917 72 19 2 2 B 5.228 5.674 0.558 73 20 1 1 A 8.925 9.381 0.882 74 20 2 1 A 8.083 8.601 0.872 75 20 3 1 B 5.948 6.519 0.646 76 20 4 1 B 9.561 10.142 0.917 77 21 2 4 A 5.714 6.526 0.714 78 21 3 4 A 3.991 4.335 0.550 79 21 1 4 B 5.074 5.292 0.603 80 21 4 4 B 4.269 5.358 0.436 81 22 1 3 A 6.599 7.761 0.940 82 22 4 3 A 8.128 13.996 1.027 83 22 2 3 B 6.401 6.757 0.829 84 22 3 3 B 7.252 7.500 0.868 85 23 3 2 A 7.327 7.769 0.776 86 23 4 2 A 19.450 20.004 1.741 87 23 1 2 B 14.901 15.544 1.416 88 23 2 2 B 9.118 9.724 0.938 89 24 1 1 A 7.577 7.854 0.912 90 24 2 1 A 6.869 7.089 0.770 91 24 3 1 B 5.166 5.570 0.554 92 24 4 1 B 6.576 6.898 0.667 93 25 3 2 A 10.620 11.092 1.203 94 25 4 2 A 11.800 12.096 1.242 95 25 1 2 B 9.025 9.500 1.212 96 25 2 2 B 6.999 7.661 0.806 97 26 1 1 A 6.589 7.121 0.672 98 26 2 1 A 5.834 6.305 0.588 99 26 3 1 B 3.564 3.725 0.396 100 26 4 1 B 4.928 5.068 0.486 101 27 2 4 A 19.430 20.368 2.156 102 27 3 4 A 20.232 21.112 1.949 103 27 1 4 B 16.560 17.192 1.544 104 27 4 4 B 22.963 23.653 2.275 105 28 1 3 A 15.867 16.276 1.557 106 28 4 3 A 16.236 16.371 1.618 107 28 2 3 B 8.424 8.870 0.848 108 28 3 3 B 14.310 14.881 1.556 109 29 2 4 A 12.123 12.877 1.231 110 29 3 4 A 9.422 10.216 0.879 111 29 1 4 B 17.721 19.236 1.679 112 29 4 4 B 15.937 16.773 1.578 113 30 1 1 A 10.709 11.265 1.019 114 30 2 1 A 9.828 10.367 1.000 115 30 3 1 B 9.092 9.549 1.054 116 30 4 1 B 9.780 10.131 0.995 117 31 1 3 A 6.346 6.618 0.772 118 31 4 3 A 5.343 . 0.649 119 31 2 3 B 4.943 . 0.626 120 31 3 3 B 3.208 3.437 0.419 121 33 1 1 A 9.675 10.316 1.029 122 33 2 1 A 8.045 8.742 0.995 123 33 3 1 B 7.383 7.814 0.896 124 33 4 1 B 8.199 8.671 0.936 125 34 2 4 A 9.018 11.325 1.018 126 34 3 4 A 8.857 9.340 0.946 127 34 1 4 B 5.499 5.969 0.640 128 34 4 4 B 5.983 6.166 0.685 129 35 1 3 A 8.894 9.414 0.888 130 35 4 3 A 6.453 6.959 0.607 131 35 2 3 B 6.108 6.527 0.784 132 35 3 3 B 5.732 6.846 0.579 133 36 3 2 A 8.469 8.810 0.886 134 36 4 2 A 10.279 10.521 1.026 135 36 1 2 B 8.600 8.898 0.878 136 36 2 2 B 5.660 6.054 0.615 137 37 1 3 A 8.622 8.966 0.942 138 37 4 3 A 7.721 8.064 0.821 139 37 2 3 B 6.826 7.018 0.865 140 37 3 3 B 5.926 6.224 0.644 141 38 3 2 A 6.917 7.145 0.939 142 38 4 2 A 7.106 7.251 0.814 143 38 1 2 B 7.259 7.988 0.828 144 38 2 2 B 7.518 7.912 0.880 145 39 1 1 A 14.181 16.990 1.544 146 39 2 1 A 15.362 17.333 1.773 147 39 3 1 B 16.545 17.919 1.707 148 39 4 1 B 19.609 21.227 2.415 149 40 2 4 A 4.675 4.952 0.453 150 40 3 4 A 5.040 5.429 0.508 151 40 1 4 B 4.374 4.684 0.450 152 40 4 4 B 5.593 5.907 0.561 153 41 1 3 A 8.596 8.924 0.834 154 41 4 3 A 10.458 10.777 1.007 155 41 2 3 B 7.685 7.999 0.757 156 41 3 3 B 8.509 8.815 0.934 157 42 3 2 A 5.456 7.740 0.550 158 42 4 2 A 6.521 12.760 0.607 159 42 1 2 B 5.684 8.665 0.558 160 42 2 2 B 5.303 6.541 0.876 161 43 1 1 A 7.405 7.579 0.727 162 43 2 1 A 7.177 7.601 0.725 163 43 3 1 B 6.550 6.739 0.731 164 43 4 1 B 8.999 9.344 0.882 165 45 1 1 A 14.228 14.836 1.448 166 45 2 1 A 15.321 16.735 1.494 167 45 3 1 B 14.568 15.297 1.601 168 45 4 1 B 14.950 15.657 1.416 169 46 2 4 A 4.262 4.600 0.458 170 46 3 4 A 7.391 8.324 0.772 171 46 1 4 B 10.384 10.766 0.954 172 46 4 4 B 11.127 11.499 1.102