##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/QMC5234_MiguelCaro-Amostra1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 15:55:29.116 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-24 16:31:28.304 -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
       0D 7A E5 58 98 64 C2 77 2E C2 FF 04 33 02 5E 86>)
(   3,<2023-03-24 16:31:29.866 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F2 F8 BB 58 3E EC 18 76 64 2E 24 E5 74 2C 9C A1>)
(   4,<2023-03-24 16:31:30.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E6 B3 BB 93 D0 EC 21 EA 7F D6 86 C3 52 C6 41 9E>)
##END=

$$ hash MD5
$$ 00 26 13 49 A8 E2 FA 4E 01 A8 DF 1F D4 00 3D FB