##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/MartinhoJ_MJA-110_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-13 18:19:58.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-14 07:56:43.647 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -77.09851 PHC1 = 9.5718 SI = 32K 
       data hash MD5: 32K
       AE C8 5D 12 2A 08 C9 BD 0B 10 B6 10 B5 22 1F A4>)
(   3,<2025-05-14 07:56:51.507 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 A2 60 A9 65 3C 85 00 D2 F4 16 25 09 6A FC 4B>)
(   4,<2025-05-14 07:56:53.366 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5F 07 A2 85 73 5A B4 4F 31 38 A5 08 30 C9 E4 E3>)
##END=

$$ hash MD5
$$ A5 C2 CE E6 48 4E 3B F5 FC D8 2F 94 00 A3 1E C5