##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabriellaS_MP-3_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-06 13:37:01.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-04-06 12:38:13.984 -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
       E6 07 F1 25 A9 78 A7 BC F3 6A 93 C8 C8 BD D6 35>)
(   2,<2023-04-06 13:37:48.375 -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
       C1 67 53 E9 20 67 C0 EF 28 7C F7 90 07 DB A3 F6>)
(   3,<2023-04-06 13:37:51.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 FF 36 C1 AC 6D 6F 16 1D E5 71 A0 8A 6F 84 4D>)
(   4,<2023-04-06 13:37:52.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 D6 4F 35 7E 30 19 62 63 06 4A 1C 30 CD D1 2A>)
##END=

$$ hash MD5
$$ 99 E2 A1 83 01 12 D2 7A 9C 44 DB F6 03 A0 9E 00