##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/EduardW_QX1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-21 12:25:14.560 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-21 13:44:11.263 -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
       80 A7 CF 46 A5 50 10 8A 71 DC 97 0C 48 93 34 97>)
(   3,<2025-10-21 13:44:16.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD 4D 84 8A 2F 2E 94 F4 82 9B C4 2F 80 07 92 70>)
(   4,<2025-10-21 13:44:19.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F7 6B 99 35 E3 3C 1A 0F DC 27 EF B2 99 D8 C5 1E>)
##END=

$$ hash MD5
$$ 08 12 3F 7C 94 F1 35 1B F1 37 A4 9C 53 9E 24 01