##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/DeboraC_DKS-P(5)A-BTD-ac-0,75_D2O+NaOD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-23 17:38:37.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-23 17:16:59.656 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       83 48 1F 8F 43 89 F2 DE 27 11 0F 75 AE 58 42 48>)
(   2,<2023-11-23 17:39:26.062 -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
       45 40 38 14 D9 F3 14 3D ED 9F 8C C9 CF 36 E9 7E>)
(   3,<2023-11-23 17:39:27.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 13 DE 1B AE 05 4E C2 F9 82 C6 B8 5C C4 56 81>)
(   4,<2023-11-23 17:39:31.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 A4 74 35 1B 81 C8 EE 88 32 12 21 EF 48 0C 39>)
##END=

$$ hash MD5
$$ 2A 10 92 09 41 49 80 47 27 C0 F9 AF FF 55 A7 31