##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LidianeM_SD08HF(1)_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-13 11:46:19.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-13 11:52:04.532 -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
       95 EF 98 04 F1 6A 58 4C 7A 71 A9 2F 5E 59 E3 36>)
(   3,<2024-03-13 11:52:05.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 89 1E EA 2D 81 D2 E4 80 DC E3 E4 05 F4 F2 4C>)
(   4,<2024-03-13 11:52:07.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6B 7A 6B 8E 8C 5E 6E 8D F9 FA 70 DD 33 8E 3E 16>)
##END=

$$ hash MD5
$$ 9B 39 A2 BF E6 1D C8 61 C7 22 44 F0 00 3D 1A CC