##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/GeanF_DMeCarbonatoCDCl3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-28 13:03:22.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-28 15:15:14.562 -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
       B0 FE 1B 98 2B 25 44 CD 9B 80 03 BB C5 AC CB CA>)
(   3,<2025-05-28 15:15:15.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 5D 81 CC 67 5F B0 03 DD 93 DB D3 18 0D C9 8E>)
(   4,<2025-05-28 15:15:16.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE 63 DF F3 9F 22 CE 6C 2E D3 8E 50 AC 6A 14 FE>)
##END=

$$ hash MD5
$$ D6 C7 71 7C 09 3C 45 48 09 AF B0 7C 81 E0 B0 0E