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. . 0 <br /> Report Date 12-May-2000 08 : 17 <br /> Curtis & Tompkins <br /> INITIAL CALIBRATION DATA <br /> Start Cal Date : 11-MAY-2000 16 :25 <br /> End Cal Date : 11-MAY-2000 19 . 16 <br /> Quant Method ISTD <br /> Target Version 4 03 <br /> Integrator HP RTE <br /> Method file \\GCMSSERVER\DD\chem\MSVOA02 i\051100 .b\I2M826 m <br /> Cal Date 12-May-2000 08 : 13 Administrator <br /> I <br /> 1 1 10 0000 1 20 0000 1 50 0000 1 100 0000 1 200 0000 1 5 0000 1 1 Coefficients I %RSD 1 <br /> 1 Compound 1 levet 1 1 Level 2 1 Level 3 1 Level 4 1 Level 5 1 Level 6 1Curvel b m1 m2 1 or R^2 1 <br /> 1$ 61 Bromofluorobenzene 1 1 085171 1 082541 1 028191 1 017291 0 999321 1 122831AVRG 1 1 1 055891 1 4 543331 <br /> I Curve 1 Formula 1 units l <br /> + Averaged 1 Amt = Rsp/m1 1 Response 1 <br /> I Wt Linearl Amt = b + Rsp/m1 1 Response { <br /> v _ <br /> co <br /> I <br />