##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_114_RV_RVPH114/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-11 16:55:29.428 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-11 16:53:43.786 -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
       E8 BA 1B 7C 3D AC 0E 97 41 08 54 DB 66 C2 2A E3>)
(   2,<2026-06-11 16:55:30.536 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E8 BA 1B 7C 3D AC 0E 97 41 08 54 DB 66 C2 2A E3>)
(   3,<2026-06-11 16:55:32.252 -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
       45 30 C4 B2 D1 83 EE ED 92 2C 24 EE F9 06 6B AC>)
(   4,<2026-06-11 16:55:32.860 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       C6 0C 05 56 5D CA B2 C2 0A BE 98 E6 D6 0F 47 C0>)
(   5,<2026-06-11 16:55:33.141 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       CF F1 4C 13 6E 4E D5 B5 40 90 24 95 D7 BA 26 26>)
##END=

$$ hash MD5
$$ 15 A8 5C DC 31 92 D0 D5 14 1B B1 B0 F4 55 C7 93
