##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_112_CL1_Sample2/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-29 13:28:10.711 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-29 13:26:23.976 -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
       F5 79 92 37 AB AA C9 AA 2F 98 98 E0 51 45 90 6E>)
(   2,<2026-07-29 13:28:10.930 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F5 79 92 37 AB AA C9 AA 2F 98 98 E0 51 45 90 6E>)
(   3,<2026-07-29 13:28:12.193 -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
       38 2E 1D CF 62 43 F1 B5 70 62 83 AF 96 3E 82 B1>)
(   4,<2026-07-29 13:28:12.755 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       6C 8D F0 BB 56 D2 92 73 24 E9 3E 57 07 D4 60 02>)
(   5,<2026-07-29 13:28:13.036 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       68 51 28 FA B6 A4 28 B6 C3 C8 12 97 A7 03 73 47>)
##END=

$$ hash MD5
$$ 8C AA F8 7A 6A 49 C8 88 2D 15 0F 73 97 36 96 96
