##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/SabrinaW_RMS-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 15:49:08.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-18 16:04:03.162 -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
       39 10 ED 91 91 2A B1 CB FC CD EA B5 BA 40 C9 72>)
(   3,<2025-03-18 16:04:04.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 1E 1E D3 1C 07 83 B9 BA D2 75 EB 72 B1 06 DC>)
(   4,<2025-03-18 16:04:05.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 41 12 18 F2 99 C4 5A AE 5D 99 34 47 B9 39 0B>)
##END=

$$ hash MD5
$$ 1F 41 5D E7 EE AF 8F 08 DF 72 42 A5 90 55 9E 91