##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CinaraA_CI215F2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-18 09:24:28.633 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-18 09:32:04.696 -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
       CA 98 E5 26 61 9E 7A F4 23 F4 01 46 1C D9 F0 25>)
(   3,<2026-05-18 09:32:05.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B 74 EF 44 D5 E6 07 90 5B EE 9A 44 3E 61 0F 9B>)
(   4,<2026-05-18 09:32:06.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB E8 4D BE 49 1A 26 52 60 60 71 BE 64 B9 38 E8>)
##END=

$$ hash MD5
$$ B4 C7 F5 99 31 86 9C 02 0E FE 0F 91 57 49 9A C9