##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/GeanM_Prop2-5-FP.CDCl3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-13 16:54:41.486 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-13 14:57:26.658 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       A8 E0 C1 79 4A 36 A0 D5 41 9C 99 68 5C 1A D2 5A>)
(   2,<2023-09-13 16:55:01.173 -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
       11 B1 62 32 C5 93 A2 69 72 7F AD D2 41 F7 6D D4>)
(   3,<2023-09-13 16:55:02.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 44 46 B4 7E 52 CE A4 5C D8 31 68 A8 E5 34 32>)
(   4,<2023-09-13 16:55:03.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 5C 46 E5 48 E5 90 48 5F EE 6A 3E DD 1B 7C 50>)
##END=

$$ hash MD5
$$ 8B 7B D5 C3 C2 32 3F 27 BA B8 2E BE 98 FB 24 A6