##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/MaryelleC_NH2SeFENIL_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-16 15:54:48.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-16 13:57:32.610 -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
       65 25 F0 62 21 83 5E 1C 9E 37 96 5A 93 E8 D8 81>)
(   2,<2023-06-16 15:55:08.376 -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
       BD 03 D9 ED 9A 00 29 0F EB 78 EC 4A 85 A8 9E CE>)
(   3,<2023-06-16 15:55:10.610 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 17 E3 EA AD 66 31 7D D4 CB 20 2C 88 54 09 AD>)
(   4,<2023-06-16 15:55:13.672 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 79 14 D3 2A 78 EF 49 BF 4D 98 D9 CD 0A 8A 8E>)
##END=

$$ hash MD5
$$ AA 28 5A 9D 93 3A 85 D6 A1 C4 3A FF BF 7D F7 F3