##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SarahC_UB13_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-10 12:10:04.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-10 12:24:58.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2C E7 DA C0 36 1C 96 8F C1 BC E9 A2 07 2E 40 F2>)
(   3,<2026-07-10 12:24:59.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 81 96 3A 88 81 8B 96 DB 65 91 BF B4 6B 6B 0F>)
(   4,<2026-07-10 12:25:01.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 65 DB A5 DD AD 3A C5 D9 01 A4 43 00 F2 0E D0>)
##END=

$$ hash MD5
$$ 95 49 E8 96 6F 03 E0 76 EF 28 54 A5 07 50 BE 42