##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_221_CG_CG21/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-25 17:30:24.498 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-25 17:28:38.809 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       C8 75 52 51 61 94 63 E6 15 64 86 19 05 19 A7 2D
       data hash MD5: 64K
       34 90 98 11 39 07 5F C7 92 0A BB B9 A6 43 A3 F7>)
(   2,<2026-08-25 17:30:24.966 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       34 90 98 11 39 07 5F C7 92 0A BB B9 A6 43 A3 F7>)
(   3,<2026-08-25 17:30:26.146 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 0.15 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       6A 5F D8 C7 31 0B 34 85 E4 51 E0 DF E6 75 CA 36>)
(   4,<2026-08-25 17:30:26.926 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       0A F1 A5 E8 67 BD B1 11 E2 04 67 8D 7C 80 B8 7F>)
(   5,<2026-08-25 17:30:27.269 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B7 EB 2F 9D 02 EF 3E 5C 52 D1 1E 5D A1 AA 9A B8>)
##END=

$$ hash MD5
$$ 61 D0 0A 95 88 ED BD B5 9A 1D C3 98 7C 9B 75 FE
