##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_MEL_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 09:15:11.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 08:47:16.812 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       48 82 BC 53 BB 67 63 DB BA 48 61 54 BB FA F7 A2>)
(   2,<2024-07-29 09:15:12.265 -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
       A2 7F 9C 0A 20 08 4B A8 4C E0 4E 14 4F D9 6F 8C>)
(   3,<2024-07-29 09:15:13.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 B9 54 17 CC 35 DB B4 F8 74 68 76 D8 55 9F A6>)
(   4,<2024-07-29 09:15:14.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F DF 5E A3 34 BB 0B 7A 12 15 77 45 00 CD 5C A9>)
##END=

$$ hash MD5
$$ C3 8F 55 59 C4 5A 8F 39 A0 EC 68 BF 60 0A 85 89