##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/GeanF_DMeCarbonatoCDCl3_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-28 13:00:00.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-28 13:00:58.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FD AC B6 F0 3A 12 B8 0B D3 CA 5E 04 69 E7 42 7B>)
(   3,<2025-05-28 13:00:59.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 79 A5 0E 02 49 03 9B BF 39 37 6A 43 50 A9 50>)
(   4,<2025-05-28 13:01:01.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       93 FC 9B B5 0B 7D D4 0A 3D 13 3A 24 DB CA 66 29>)
##END=

$$ hash MD5
$$ 92 FC A0 B0 A7 68 F3 50 0B 5F 2B 9D 51 A7 11 68