##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_241_LG_3341241LG/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-26 19:21:03.088 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-26 19:19:17.403 -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
       9D D5 3E A3 97 3A C1 CB 90 76 CE 71 00 D7 04 85>)
(   2,<2026-08-26 19:21:04.384 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       9D D5 3E A3 97 3A C1 CB 90 76 CE 71 00 D7 04 85>)
(   3,<2026-08-26 19:21:05.785 -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
       49 05 3B 05 E9 77 A6 5D AF 00 32 36 0E 3D 7C 97>)
(   4,<2026-08-26 19:21:06.440 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       CF 11 AA 70 62 42 DB E0 E8 4C 8E B1 6B 52 E8 44>)
(   5,<2026-08-26 19:21:06.736 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       08 E9 32 D1 36 65 2E DF 36 52 C0 38 D0 CB AE 59>)
##END=

$$ hash MD5
$$ F0 13 F3 F9 CC DC DA 81 69 31 94 A9 E4 B7 E8 13
