##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/OctavioF_Rx26z_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-21 09:13:17.463 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-21 15:04:26.603 -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
       0B BE 0A D4 9A 5B 60 1B 4E 08 79 71 49 3F 42 0C>)
(   3,<2024-08-21 15:04:29.463 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 4B 60 78 3F 62 77 03 01 4E 67 6E BE AD BA BA>)
(   4,<2024-08-21 15:04:30.525 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB EF 4A 55 DB 37 50 27 AE 24 B7 B8 86 F5 02 8C>)
##END=

$$ hash MD5
$$ 46 C9 F2 D8 2E CA F3 56 31 86 E7 7F DC F8 A8 20