##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_212_iR_PracticalNMR2/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-25 12:45:44.510 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-25 12:43:58.705 -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
       F7 F8 53 70 79 A2 FA 37 0B 60 ED C6 A2 CB 15 6E>)
(   2,<2026-08-25 12:45:45.290 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F7 F8 53 70 79 A2 FA 37 0B 60 ED C6 A2 CB 15 6E>)
(   3,<2026-08-25 12:45:46.601 -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
       E6 F1 A7 E8 97 BE C5 40 F2 7A 15 F2 76 67 B7 0A>)
(   4,<2026-08-25 12:45:47.459 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       B0 0F E3 3F 3E 74 60 9F 85 31 ED 9A EE ED 31 29>)
(   5,<2026-08-25 12:45:47.817 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B6 70 26 83 81 D4 95 C7 EE 1D 49 FA C8 EB 3A ED>)
##END=

$$ hash MD5
$$ 2B FB 4B C9 50 F9 E4 AE F0 EB C8 29 37 F1 78 1C
