##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LaraF_LF_pirazol_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 14:59:42.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-24 16:42:19.680 -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
       E0 48 84 03 F0 31 FA E2 EC 57 E0 50 B4 FF D4 3A>)
(   3,<2024-10-24 16:42:21.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B B0 25 1A 4E D5 15 2B 52 AE 6B AB 04 46 DA 85>)
(   4,<2024-10-24 16:42:23.321 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 6A EC 36 1E C5 FC 58 24 40 C7 A3 79 13 4E 76>)
##END=

$$ hash MD5
$$ 70 88 B2 9A 88 0C B6 25 A4 A3 96 B8 21 0F 6A 06