##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_GN-05.2b_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-07 11:23:36.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-07 11:53:11.937 -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
       BD 30 4C D0 E4 74 2B 21 A3 7A 4D 07 F0 FF D1 07>)
(   3,<2024-08-07 11:53:13.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 73 BB A0 72 B0 EE 51 FC C3 7C 7C 08 29 70 AF>)
(   4,<2024-08-07 11:53:18.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 52 77 E4 AF 2F 19 94 03 AF 34 34 F4 06 2A 57>)
##END=

$$ hash MD5
$$ ED 54 53 9F FB F0 47 23 CA 98 88 AF 92 66 B6 93