##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AngelicaS_AAS-M3_MeOD/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-31 14:00:06.119 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-31 13:01:39.900 -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
       23 5A B8 20 12 E6 CD 0C 31 2B 55 AC DC D3 89 23>)
(   2,<2023-08-31 14:02:25.853 -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
       86 4B D5 72 06 38 1E F9 77 9A 3E 8D 45 B3 C5 35>)
(   3,<2023-08-31 14:02:27.197 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 1D 1E 15 DA 19 A6 A0 0C 8A F1 30 78 12 13 2B>)
(   4,<2023-08-31 14:02:30.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA F7 7F 26 36 8C 53 AB 91 DA 9F ED 51 DE D3 F1>)
##END=

$$ hash MD5
$$ 62 89 79 F1 57 EC 49 05 50 63 B9 81 78 80 93 B3