##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/DeboraC_CL007-M2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-27 12:04:55.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-27 12:12:37.025 -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
       4B 57 CC 8F EF 09 2C 0B 52 C0 BD E2 DF 1E 85 07>)
(   3,<2024-08-27 12:12:38.728 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 E9 2A 1A 95 E8 77 5A 8F 20 1B 1F 0C C6 3F 4F>)
(   4,<2024-08-27 12:12:40.916 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 B6 96 77 37 F6 AA 09 32 06 09 36 CD 3F 61 D5>)
##END=

$$ hash MD5
$$ 24 D6 5F D1 4D EE 1E 57 9F 9D FD AB BA E8 B8 DF