##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/AngelicaJ_AJAMSE71_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-22 07:49:53.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-19 11:36:17.468 -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
       23 91 3A B4 A3 67 56 8A 95 B6 E6 AC C1 8B B0 12>)
(   2,<2024-01-22 07:50:00.984 -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
       2D 5C 5B 35 F1 B9 27 DB 4A 4F BA 90 42 C7 41 EA>)
(   3,<2024-01-22 07:50:03.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 CA 17 21 3A BB BD 42 32 49 DA 25 F8 E5 59 90>)
(   4,<2024-01-22 07:50:05.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E 10 47 2B DB 7A 73 F9 C4 EF A8 06 A2 91 75 8B>)
##END=

$$ hash MD5
$$ 73 4F F7 88 95 CB BA 10 B7 21 6D EF E2 62 C7 80