##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AngelicaJ_AJAMSE69_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-21 08:04:44.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-11-21 07:05:56.296 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       7F 85 6A 67 43 6D CA 51 2F C1 C2 5F 19 EA 85 94>)
(   2,<2023-11-21 08:42:23.781 -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
       7F 21 25 35 D3 92 BA 35 C6 73 18 D2 A1 9F 6D 55>)
(   3,<2023-11-21 08:42:25.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B 70 CA 18 B9 EC 00 47 DC 22 7D 94 F1 A9 46 C0>)
(   4,<2023-11-21 08:42:27.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 60 19 CA 40 88 75 31 6C 92 42 13 8B 73 61 5C>)
##END=

$$ hash MD5
$$ C4 E8 EB D2 13 69 8F 74 07 94 3A 17 D9 70 D6 23