##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/EduardW_2-TIO-ACM_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-13 15:01:19.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-13 16:02:36.884 -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
       DC 7F 1D 2D 8A 71 20 AE 6A 14 C0 FE 1D 7E 69 73>)
(   3,<2023-11-13 16:02:38.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 50 6F 3F 07 CC 19 96 AF D1 F4 C2 6B 8E C9 C3>)
(   4,<2023-11-13 16:02:39.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D E7 77 F0 2C AE A8 AD C1 4B D3 A3 94 BE 12 E5>)
##END=

$$ hash MD5
$$ 95 60 7F 81 EA 4C 03 7D 94 65 F8 5A 60 3B D0 C2