##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AnaS_Tz-A-1 (22)_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-16 20:46:24.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-18 08:59:28.859 -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
       6D 58 CC C2 AD A9 55 F2 7B F8 53 CC 77 7D 95 34>)
(   3,<2023-09-18 08:59:33.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 1C FA 0B E6 E1 10 5B 00 7E A6 DD 5E 41 53 13>)
(   4,<2023-09-18 08:59:35.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       70 D5 90 F2 39 3F 8B 8F 53 C1 28 FA 66 39 82 A1>)
##END=

$$ hash MD5
$$ AA 3F CE 04 2D A3 33 F9 5C 94 84 EA A3 6F BB B9