##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/MariaEduardaT_BHT-Uracil_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-23 17:03:33.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-23 14:51:40.196 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       10 3C 16 D8 6A CD 38 3D 82 D3 C0 58 05 16 C6 9F>)
(   2,<2023-10-23 17:03:33.836 -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
       13 AC F7 07 8B 7F 96 7F CE 3C CB D0 56 5D 86 17>)
(   3,<2023-10-23 17:03:35.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC E7 3F D8 9E 66 6A 2B 51 3C 24 B5 90 A9 B9 BF>)
(   4,<2023-10-23 17:03:36.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F B4 9F 2B CF 6B B3 B4 1C 77 70 82 CF C2 E0 5D>)
##END=

$$ hash MD5
$$ BC 16 1E DB 46 C2 16 02 95 55 04 7B 23 2E 63 66