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deport Date 12-May-2000 08 : 17 �� n -, .� r' T Curtis Tompkins INITIAL CALIBRATION DATA t' _� 07-rjZ12 Start Cal Date 11-MAY-2000 16 :25 End Cal Date 11-MAY-2000 19 : 16 y z- 1e r , 5 Quant Method ISTD f Target Version 4 . 03 " ` �'<r ''`r' V Integrator - HF RTE "J, - Method file \\GCMSSERVER\DD\chem\MSVOA02 i\051100 .b\12M826 m ` -al Date 12-May-2000 08 : 13 Administrator Calibration File Names- Level 1 - \\GCMSSERVER\DD\chem\MSVOA02 . i\051100 b\BEB13 .D Level 2 . \\GCMSSERVER\DD\chem\MSVOA02 . i\051100 b\BEB14 D ,,evel 3 • \\GCMSSERVER\DD\chem\MSVOA02 . 1\051100 ,b\BEB15 D ,evel 4 : \\GCMSSERVER\DD\chem\MSVOA02 . 1\051100 ,b\BEB16 D ,,evel 5 - \\GCMSSERVER\DD\Chem\MSVOA02 . i\051100 .b\BEB17,D level 6 \\GCMSSERVER\DD\chem\MSVOA02 . 1\051100 .b\BEB12 .D I 1 10 0000 20 0000 50 0000 100 0000 1 200 0000 5 0000 I I Coefficients 1 Y.RSD I compound I Leve[ 1 Level 2 I Level 3 Level 4 I Level 5 ] Level 6 (Curve{ b ml m2 1 or R^2 1 Freon 12 1 0 281921 0 278341 0 295831 0 279171 0 278221 0 286441AVRG 1 1 0 283321 1 2 426401 2 Chloromethane 1 0 220241 0 228511 0 230161 0 235171 0 211181 0 219301AVRG I 1 0 224091 1 3 908841 3 Vinyt Chtoride 1 0 185071 0 183851 0 170531 0 154111 +++++ 1 0 186521AVRG I 1 0 176041 1 7 842971 r 4 Bromomethane 1 0 159461 0 145021 0 146571 0 165061 0 14365] 0 156221AVRG I 1 0 152661 1 5 781211 5 Chlaroethane 1 0 108331 0 111881 0 113471 0 107461 0 103161 0 107881AVRG I 1 0 108701 1 3 339891 6 Ethanol 1 0 002391 0 002731 0 002241 0 002491 0 002161 +++++ IAVRG I 1 0 002401 1 9 316751 7 Trichtoraftuoromethane 1 0 332081 0 331511 0 343051 0 340751 0 309311 0 332951AVRG 1 1 0 331611 1 3 603061 8 Isopropanol 1 0 015251 0 015301 0 013331 0 014561 0 013121 +++++ IAVRG I 1 0 014311 1 7 237061 9 Acetone 1 0 102741 0 092491 0 113621 0 075641 0 090021 +++++ IAVRG 1 1 0 094901 1 15 018521 IL f ff �f y T e