##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-102_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-22 11:00:55.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-11-22 12:14:18.046 -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
       61 6F 3D CB 79 BF 06 7C A4 17 50 C2 5B 84 DF 5F>)
(   3,<2024-11-22 12:14:19.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 D1 AF 63 05 34 4A C5 E0 2A 77 2C 1B EE 8D 0D>)
(   4,<2024-11-22 12:14:19.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 A8 52 15 C2 51 C9 CA 35 16 1A 69 91 D7 9C FE>)
##END=

$$ hash MD5
$$ 7B AD B6 FC 62 5D 83 6E 2D 7F 16 13 85 80 4D AA