##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/LuizB_LPAB-60(1a5)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-25 12:11:21.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-25 12:42:51.343 -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
       49 D8 3D B3 A4 EF 2E 11 89 C0 9E EA 18 50 C9 F6>)
(   3,<2025-07-25 12:42:53.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 52 5A 5E 29 33 2D 81 8B 0D 0F CA 26 E5 64 D6>)
(   4,<2025-07-25 12:42:55.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 A7 56 C0 12 4D DB 71 1D 3B 77 5D 82 84 B6 F5>)
##END=

$$ hash MD5
$$ 99 1A 82 D2 D1 00 5B 9B 4B F9 D8 1B 0F 3B 11 F5