##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MartinhoS_TesteSe2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-14 17:57:44.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-04-14 17:42:46.328 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       63 60 34 28 C0 99 5D 70 22 6A 81 E3 F6 BB 4E DE>)
(   2,<2023-04-14 17:58:53.984 -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
       33 A1 47 8F 1B D1 D4 99 F6 91 86 AD 6F 6F 8B DA>)
(   3,<2023-04-14 17:58:55.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C 4E 11 1C 5C 73 D6 9B 20 41 C4 31 D5 F7 24 29>)
(   4,<2023-04-14 17:58:57.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 1E 4D 78 4C C0 30 D5 AA F1 72 CC 54 BE D3 19>)
##END=

$$ hash MD5
$$ C1 3E 49 C9 AF F7 7D DF 2D F9 2E EA AE C5 EF 97