##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR093A_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-23 11:55:37.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-23 11:55:00.187 -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
       05 AD 50 4F 7B E3 1C 2E D6 62 BA 83 47 B3 62 09>)
(   2,<2023-06-23 11:56:40.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       86 52 A8 34 96 D8 67 24 6C 47 A3 D2 A9 E5 CF 98>)
(   3,<2023-06-23 11:56:41.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 D7 80 2B 4D 3A 6A 6C 63 10 B4 60 0F FF 21 F1>)
(   4,<2023-06-23 11:56:43.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB 8F C5 7C AF 07 C6 97 07 20 02 80 30 AC 47 B0>)
##END=

$$ hash MD5
$$ 7B 3A 9A 2A 9E E1 2E CD 35 6A 78 BC 5A 90 B8 E1