##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaJ_AJAMSE79_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-14 08:34:51.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-14 11:45:28.585 -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
       72 26 DD BE 7A 26 1E 22 7C DA CE E1 EB E2 17 E4>)
(   3,<2025-05-14 11:45:30.007 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 1C 7C B1 A4 5D 9E 20 4F 47 E2 9F C8 35 55 E2>)
(   4,<2025-05-14 11:45:32.210 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 61 E5 97 22 B6 B8 A6 49 58 3F 08 9B 0D D3 78>)
##END=

$$ hash MD5
$$ FA 32 20 17 B0 65 E2 12 0D 5C 75 D4 8F F1 71 8C