##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/WilliamS_WS-86_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-12 16:15:11.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-12 17:06:40.569 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       BA 00 A4 C6 1A 38 16 16 47 1E 7E FD AB 2F D5 34>)
(   3,<2025-05-12 17:06:41.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 C7 F0 07 F0 FE 9F 20 7D 47 88 86 46 42 E5 FE>)
(   4,<2025-05-12 17:06:42.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 B8 73 E3 5D C7 18 F1 FC CC A6 A2 95 B6 73 FD>)
##END=

$$ hash MD5
$$ 12 83 2B B2 EF 21 F5 D9 7B 92 07 E8 7C E4 E4 FE