##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ManuelaC_azida_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-30 07:24:18.925 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-30 07:31:55.097 -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
       1D 86 93 2B A4 4E 2F 9A 6F 41 55 DE EA E2 3E 3B>)
(   3,<2025-01-30 07:31:56.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 E9 0C 56 DD 54 68 72 7D AC E9 ED 4A F1 7E 9C>)
(   4,<2025-01-30 07:31:58.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 07 FF 76 9F D6 88 31 C8 8B 88 AC 83 EC E5 BA>)
##END=

$$ hash MD5
$$ 7E 3F B4 67 B1 56 D5 3D 6D F9 C4 4D 30 EC EB 03