##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_181_HA_181HAPhenanthrene/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-03-03 16:05:42.135 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-03-03 16:03:56.574 -0700,
	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
       5E 61 8F E4 F7 01 58 2C 8F FE BD 5B AC 0B 01 AF>)
(   2,<2026-03-03 16:05:43.047 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       5E 61 8F E4 F7 01 58 2C 8F FE BD 5B AC 0B 01 AF>)
(   3,<2026-03-03 16:05:44.311 -0700>,<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
       E0 DD FE 68 C0 39 CC 52 E3 72 FF 60 C1 10 28 21>)
(   4,<2026-03-03 16:05:44.919 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       E9 40 60 67 E5 EB 35 D3 4E 0C 80 01 E4 66 03 CE>)
(   5,<2026-03-03 16:05:45.231 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       36 52 A3 F4 4B 1F 06 22 3A 28 9F EB 4C F1 19 17>)
##END=

$$ hash MD5
$$ CF 78 93 25 4E E6 A1 78 D1 DD CB 39 D8 41 71 4F
