##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_MB_sample1MB/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-03 15:50:32.803 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-03 15:48:47.144 -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
       42 6A 32 DB A7 39 B4 76 F6 39 C8 16 23 F8 B8 10>)
(   2,<2026-06-03 15:50:33.973 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       42 6A 32 DB A7 39 B4 76 F6 39 C8 16 23 F8 B8 10>)
(   3,<2026-06-03 15:50:35.205 -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
       7F AE 0B 71 5E 04 39 AA 2F C6 A0 18 70 07 18 6D>)
(   4,<2026-06-03 15:50:35.860 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       DD E8 E5 0B 49 A8 DF 6A 72 FA C2 6B 0E 95 A7 47>)
(   5,<2026-06-03 15:50:36.172 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       3C 8A 79 B8 D4 9A 17 E6 FA 86 0F 0E 1D E8 CE 62>)
##END=

$$ hash MD5
$$ 7E 65 E9 94 9B A0 DA A0 83 03 CB D5 60 CB BE 50
