##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MarcielliO_1cI_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-09 11:25:15.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-10 07:01:54.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -126.1083 PHC1 = 70.60807 SI = 32K 
       data hash MD5: 32K
       65 C3 EA 1D AE 4D BB 8B FC 3E 8F 44 DC 46 CC 9D>)
(   3,<2025-01-10 07:01:59.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 C6 2C E0 61 05 A4 97 81 EF 83 68 18 8B A7 AD>)
(   4,<2025-01-10 07:02:01.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA 2B 1F E8 8D C8 9D 8C 2A 4E AC 71 64 AE 61 22>)
##END=

$$ hash MD5
$$ B4 D6 3D 74 C9 CA 42 22 DA B2 34 0D A6 8C 3C 39