##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/RafaelaG_HO-C1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-18 11:04:49.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-08-18 14:30:41.954 -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
       A5 ED 78 69 49 82 5A 75 0A 26 6C 31 D7 62 16 50>)
(   3,<2025-08-18 14:30:43.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 69 40 C5 50 91 10 D3 E1 C8 C5 F5 F3 4C AC 58>)
(   4,<2025-08-18 14:30:45.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DC CB EC FF 34 0D 92 DF AC 11 F8 8F 15 38 B8 E5>)
##END=

$$ hash MD5
$$ 08 BD 65 E9 CF 4B 92 11 D2 5D 58 0D 7A 37 65 96