##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LeopnardoA_LA-M23c MBH_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-16 15:22:20.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-16 16:13:48.110 -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
       F3 BF CE 83 BB 25 FB 81 0D A3 AB 14 FE 85 2B 4C>)
(   3,<2024-09-16 16:13:50.016 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 43 58 B6 E8 AB 0B 28 CA 3E 96 D8 60 B5 83 9A>)
(   4,<2024-09-16 16:13:54.563 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 90 BB 56 3F C5 C5 ED 59 3B 25 03 30 9C E7 EF>)
##END=

$$ hash MD5
$$ B7 79 F8 A2 CC 61 CB 81 87 53 16 A4 31 FC 2D 68