##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/GustavoS_HTZ-R_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-22 15:38:17.112 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-22 15:53:12.487 -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
       00 82 3A 9B C6 C2 2A 74 99 B8 02 21 35 2C 82 0B>)
(   3,<2023-09-22 15:53:13.862 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 FC 2D A2 A4 B9 E9 FF F8 75 F6 E5 0B E6 70 18>)
(   4,<2023-09-22 15:53:15.971 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FF 77 E0 03 01 5F 1B 51 48 2D 08 E3 EC 8A B5 5E>)
##END=

$$ hash MD5
$$ 84 61 4D 05 24 83 02 C5 18 86 06 D0 76 68 6A 68