##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/CinaraT_CI194F4_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-23 10:20:22.802 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-23 10:05:29.193 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       0A 06 78 88 9C 4D 02 32 75 05 25 7A 8F 1B 7D 96>)
(   2,<2024-12-23 10:24:16.396 -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
       DF E2 C6 D9 AB 22 D0 04 4F C2 F6 CE 31 73 BC A1>)
(   3,<2024-12-23 10:24:21.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 75 9B 56 2B 23 9E 8E 63 8C A0 8B 03 4C 44 B0>)
(   4,<2024-12-23 10:24:25.599 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 83 FC FF 4C A6 7C 16 5F 36 48 A0 96 21 22 E5>)
##END=

$$ hash MD5
$$ 89 B5 AE DC BF 51 1D DC A4 2A 61 CD 8C 8A 92 CF