##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/CarlosD_CD312_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-03 17:17:57.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-03 17:16:20.020 -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
       07 45 36 BC 90 4E AA C2 9B D2 AD 77 B6 C9 73 DF>)
(   2,<2023-08-03 17:18:00.582 -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
       64 9C 8C C5 D7 D3 8C 64 29 E0 C6 AE E8 A8 86 5A>)
(   3,<2023-08-03 17:18:02.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 8E 7C 87 41 DC AF 8C 8F DD 30 F9 1B 56 C3 1B>)
(   4,<2023-08-03 17:18:03.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 E7 CE 23 F5 6B 6C B3 08 37 41 23 49 51 93 3A>)
##END=

$$ hash MD5
$$ B8 CE 80 23 5A 21 FB 2E 70 1C E3 99 DA 2B 2B 04