##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_C2ET_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-24 10:23:53.336 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-24 10:49:07.649 -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
       5B F4 8E 4C 22 BF 64 0F 40 40 29 02 67 D6 F8 EA>)
(   3,<2025-01-24 10:49:11.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 FA A3 AB AC D7 FD CC 3C 1E 05 71 33 71 A8 B6>)
(   4,<2025-01-24 10:49:14.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 3B C0 3C 5B EE 01 1E 26 AB 65 F0 E6 E6 7D CC>)
##END=

$$ hash MD5
$$ B9 AB 2D 0A D6 A5 A1 EF B9 85 E4 0B 03 2A 5A A2