##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/JuliaB_JDB053_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 15:05:33.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-10 15:07:11.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9A D0 12 B9 71 9A B3 84 23 1F DE 44 F6 52 A1 17>)
(   3,<2026-08-10 15:07:12.794 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 F9 41 06 52 30 51 74 46 3A F6 E1 6E 01 E4 8E>)
(   4,<2026-08-10 15:07:13.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E 7A FE 9E 2D 21 83 1A 72 E9 12 FB 3E 10 75 E1>)
##END=

$$ hash MD5
$$ 77 55 B5 B1 86 C1 1A 61 1B 2E 7B 53 A3 04 3D 75