##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE85_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-06 11:14:46.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-06 11:14:09.062 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       4F BD 09 13 2F 97 76 07 F6 1A 7A FC 9C DF 4D 4C>)
(   2,<2024-08-06 11:14:57.828 -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
       4B 8C 86 E6 83 80 D0 93 47 E8 85 97 C7 B4 A5 FC>)
(   3,<2024-08-06 11:14:59.422 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 6A 1A 86 ED 35 76 5D CB 87 6A F5 28 63 DA 62>)
(   4,<2024-08-06 11:15:01.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C 3F 81 BC 7E A1 91 D7 6B 5D 05 54 06 43 2F F4>)
##END=

$$ hash MD5
$$ 58 66 3E 75 E2 F9 2E 1B 07 5F 9C 63 BD 50 94 42