##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/MateusK_PEIDCD1h_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-01 08:40:54.416 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-31 18:47:16.619 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       A9 00 5A A6 A7 81 C4 3C AF F0 BE 59 F6 78 E4 48>)
(   2,<2023-11-01 08:41:58.228 -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
       EE 78 DD A5 39 59 2A 36 21 A2 59 4B DD F5 70 0E>)
(   3,<2023-11-01 08:41:59.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 35 18 24 6B 11 A6 46 9B DB EE 4A 6B 96 FB 63>)
(   4,<2023-11-01 08:42:00.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 76 1F 70 31 2D B8 48 72 68 8A AA 5C D3 02 4C>)
##END=

$$ hash MD5
$$ A1 33 13 32 FE 23 8C D2 7F B5 A7 AF 7C 1D D6 25