##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_AS-020_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-09 12:40:46.307 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-09 12:40:08.682 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       F4 78 7B 16 AA BE F0 C6 5E 9B AD F9 A2 FA 91 9B>)
(   2,<2025-06-09 12:40:46.964 -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
       A8 D1 48 2F 28 4B 7B 10 C7 F7 44 AC 3F F0 D5 7C>)
(   3,<2025-06-09 12:40:47.464 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 93 B1 CB 28 32 4D 4A 2F 36 BE 98 01 C2 58 06>)
(   4,<2025-06-09 12:40:47.807 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       54 A5 0C 6C DD 0C 99 B7 8C 1E 8A EC 8B 29 54 8E>)
##END=

$$ hash MD5
$$ 45 2B F6 19 B2 81 89 80 93 4A DC 42 A5 63 7E C3