##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/WilliamS_WS-85_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-07 16:41:16.767 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-07 17:40:03.376 -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
       9F CF 2B 2B 62 AE 32 16 58 D5 70 5C C0 7E 20 C8>)
(   3,<2025-05-07 17:40:04.313 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 71 41 B3 C3 57 76 E5 6B 07 F6 23 B8 9E 49 DC>)
(   4,<2025-05-07 17:40:05.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 57 7C C3 55 AF 32 36 1A B8 7A EA CD 1F C8 1C>)
##END=

$$ hash MD5
$$ 13 99 FF F7 92 8D 3B A2 29 15 FC 5F 6C DE 5B FE