##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_213_ZP_IDKetone/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-14 17:35:16.609 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-14 17:33:30.946 -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
       43 C3 F1 0F 75 9E B8 39 14 FE 1E B1 A8 D6 20 82>)
(   2,<2026-07-14 17:35:17.201 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       43 C3 F1 0F 75 9E B8 39 14 FE 1E B1 A8 D6 20 82>)
(   3,<2026-07-14 17:35:18.400 -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
       9B 4E 65 04 B9 CC FA 95 A5 F2 A4 C6 06 42 51 8C>)
(   4,<2026-07-14 17:35:19.040 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       32 35 59 53 9D A7 B3 8B 88 90 53 D4 EE 89 89 C3>)
(   5,<2026-07-14 17:35:19.430 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C0 18 06 1E 49 CB D8 D9 AE F1 63 51 2B C4 5F D6>)
##END=

$$ hash MD5
$$ 14 C1 42 87 2B 3D D5 F7 30 01 DA 40 80 CC E7 5D
