##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/AngelicaS_AAS201_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-17 16:51:44.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-12-17 16:29:26.641 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       F9 B9 64 27 1E B0 14 B7 87 2F BB 76 09 A0 DA 8A>)
(   2,<2024-12-17 16:52:16.813 -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
       52 76 CD 53 AE 24 0B E0 3E 50 A6 EA 8E 7E BB D5>)
(   3,<2024-12-17 16:52:19.016 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED D0 93 8E 3D 15 D6 4D 46 5A C8 B4 7C 7E 59 18>)
(   4,<2024-12-17 16:52:20.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 15 05 DD 87 E6 8A 9C 33 8D 8E C2 79 92 F3 EA>)
##END=

$$ hash MD5
$$ E1 B4 27 71 5F 31 A5 E7 BA 05 C4 BC E5 30 42 43