##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/GabriellaS_HTG-R1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-30 11:48:45.980 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-01-30 12:25:11.464 -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
       64 08 8C CE D8 09 96 F0 84 B4 24 BB FF 58 8B C2>)
(   3,<2023-01-30 12:25:13.745 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AB F3 E1 39 6B A5 1F 6F C2 31 D1 85 C5 B4 3D 34>)
(   4,<2023-01-30 12:25:17.855 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 6F 79 85 B3 79 C3 6E 76 0E 2D A9 7A CA FF FD>)
##END=

$$ hash MD5
$$ 67 BB B0 3A 87 98 9E 8D A3 43 46 6C 50 FC 27 4F