##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_JEE_REDUC19/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-16 16:43:15.835 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-16 16:41:29.736 -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
       C2 16 EE 13 9D DE E9 E8 AE 67 24 35 3B 7F 66 E0>)
(   2,<2026-07-16 16:43:17.052 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       C2 16 EE 13 9D DE E9 E8 AE 67 24 35 3B 7F 66 E0>)
(   3,<2026-07-16 16:43:18.253 -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
       36 25 05 B9 F4 F9 FF E6 EC 8B 0E F8 79 4F 3D 60>)
(   4,<2026-07-16 16:43:19.002 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       58 BE 12 97 D6 36 1E 38 63 AD 00 C1 AB 4E 0C 11>)
(   5,<2026-07-16 16:43:19.314 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E9 93 97 AF D4 E9 D7 49 51 AD 53 7F C9 FE DB 64>)
##END=

$$ hash MD5
$$ EE 8D 13 CD AB 27 3A B8 67 2E 14 CE C5 75 FE AF
