##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/JoseRonaldo_JRLS-42_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-17 15:12:07.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-17 15:52:24.625 -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
       C3 18 44 AA 71 CB 07 95 8E 5A 71 C6 CB 7E 58 DA>)
(   3,<2023-11-17 15:52:26.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A 94 16 28 B9 91 9C E3 E2 12 CF 85 0C D2 6C F4>)
(   4,<2023-11-17 15:52:27.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E 2D 2B 24 24 95 D6 3A 02 AC 12 DC 28 7D 4F 60>)
##END=

$$ hash MD5
$$ 63 69 4C 1C 97 CE A9 66 72 63 95 48 9B 31 C3 CC