##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/AngelicaJ_AJAMSE56-20_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-26 12:20:48.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-26 12:20:10.521 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       86 4E 0E 8D 9B 27 2E 0E EA 6B 18 17 B9 F9 4A 46>)
(   2,<2024-01-26 12:20:48.677 -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
       A4 F6 31 B0 08 37 7F 65 BE 28 E1 F3 14 3F 82 4D>)
(   3,<2024-01-26 12:20:49.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 D4 EC 6D 20 62 E5 C0 04 7F 27 C3 02 7C C7 CC>)
(   4,<2024-01-26 12:20:52.224 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 04 2B 98 62 D8 B5 EE 46 D0 78 8B B3 2F 5B CD>)
##END=

$$ hash MD5
$$ BA 52 8F BD 8C 2A 9A FA 40 BB 36 A4 94 2D FC 5E