##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MarcielliO_1bI_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-08 12:26:07.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-09 07:30:30.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       EB 03 59 5C 8D 5D 4F FF EE 0B 27 DC 2D 40 BB 7E>)
(   3,<2025-01-09 07:30:34.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F8 13 43 D6 53 06 5F 59 74 62 16 AE 6E C4 12 E4>)
(   4,<2025-01-09 07:30:36.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D 70 1D DF DD 42 44 F2 AC 9E 6B 95 D9 45 1C 83>)
##END=

$$ hash MD5
$$ 31 BE 79 F0 D7 0C 7A A1 62 CD EA 0E 1E 37 01 86