##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/DeboraC_DKS-148-157_D2O+NaOH/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-23 16:59:37.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-23 16:37:59.718 -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
       29 81 E0 D5 E6 73 6B BD EB B5 51 79 CA 20 F8 D0>)
(   2,<2023-11-23 17:05:06.562 -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
       18 DC 83 3B DE 9D 41 58 2B 6B 4A DB 73 D5 B8 C5>)
(   3,<2023-11-23 17:05:08.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 C1 A3 69 D0 9C 38 97 C2 9D D7 52 95 E0 35 C1>)
(   4,<2023-11-23 17:05:09.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 67 F9 9C A3 E4 E5 2D D3 65 A8 AD C3 DA DC 28>)
##END=

$$ hash MD5
$$ 3E 88 E6 71 23 9C 0C 26 30 24 A2 FB 00 71 55 1F