##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/JulianaR_P5_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-29 16:25:47.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-29 13:59:14.466 -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
       A7 19 BD 13 68 5B D6 29 E4 99 55 98 E8 29 A4 19>)
(   2,<2023-09-29 16:34:23.497 -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
       30 A5 55 0B A8 B1 D4 AD 2F 03 EA 6C 97 74 20 27>)
(   3,<2023-09-29 16:34:26.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 26 E5 B7 99 EC C4 C0 FB 5D E3 FD 33 3C 51 7A>)
(   4,<2023-09-29 16:34:28.872 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D9 31 9B 42 A9 54 19 69 CA 3A D6 3C BC 93 BC A7>)
##END=

$$ hash MD5
$$ C2 DB 4E 1A FF 04 90 7F 88 3F 1E C1 C8 54 69 23