##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AngelicaS_AS_M1_MeOD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-11 17:55:33.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-11 12:04:23.750 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       62 19 BC 6E 06 F6 8F 6F E5 38 39 19 E3 B5 54 7B>)
(   2,<2023-09-11 17:55:42.390 -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
       1F 0D C8 CC 4B 7B A0 72 B5 BB 87 A1 E7 49 CA BF>)
(   3,<2023-09-11 17:55:43.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 76 E3 16 8F 9C 8E 47 C0 A0 FD DA AC 8E 9E 82>)
(   4,<2023-09-11 17:55:44.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 2D A1 44 FE A0 12 C0 EC F9 D0 3E D7 00 EA 0B>)
##END=

$$ hash MD5
$$ 6F 47 C4 BF FB 33 B2 1B 1D 50 F5 2D AF 2F E4 2C