##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizW_W65_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-07 17:19:39.410 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-08-07 17:26:35.113 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6C 7B 36 15 E7 20 42 FE B1 7C 7E D1 36 E4 91 EB>)
(   3,<2025-08-07 17:26:36.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 EA C8 B4 D9 71 F5 AC 06 4D A4 8E C5 52 2C C6>)
(   4,<2025-08-07 17:26:36.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 8F B9 8F DE A9 84 42 7B B3 80 6E ED 18 13 30>)
##END=

$$ hash MD5
$$ BC 3D 10 04 D0 A7 B9 85 61 F8 42 A1 03 C9 41 39