##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/NataC_FSe+CAF_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-06 17:04:54.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-06 15:51:29.802 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       AE 46 D3 16 47 ED 8D 91 49 B3 87 97 8E F6 D6 B3>)
(   2,<2024-06-06 17:04:57.646 -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
       BC 89 6F 35 9C F8 AB 5C 89 74 55 23 C8 AF 78 B2>)
(   3,<2024-06-06 17:04:58.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D BD 55 7C 59 F6 7D 1F 7F E0 C3 E7 F0 3C 2B 4C>)
(   4,<2024-06-06 17:04:59.849 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 50 B8 F9 86 4F 0C 8B A7 BF 2D E8 17 CD 62 8D>)
##END=

$$ hash MD5
$$ 99 FC A6 7B 96 41 A0 93 8D 2B AF 65 C0 CA 18 11