##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JoseR_JRLS-36_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-06 15:03:38.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-06 12:29:50.359 -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
       F2 4F 87 56 74 D2 55 41 FB 64 B2 D9 4D 58 D3 1F>)
(   2,<2023-10-06 15:29:11.296 -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
       09 1D A0 1D 39 C5 D1 B7 23 55 7D 78 BE 6A C3 60>)
(   3,<2023-10-06 15:29:13.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 FB 3B 7F ED 0B E6 D8 5F 78 3B 15 3F BB 43 BA>)
(   4,<2023-10-06 15:29:14.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 0A 4A B8 6E FA 5E 4C 87 DD 37 B0 67 4B 91 C7>)
##END=

$$ hash MD5
$$ C8 17 5A 44 1F 5A FB 41 31 2A 75 40 A6 8E 71 B0