##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/QMC5236_MarcusS_NME70-D_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 18:27:10.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-07-06 18:23:12.329 -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
       C9 2E 9A 3E FD E4 CF DF 4F 0F 9B 03 F5 06 33 40>)
(   2,<2023-07-06 18:28:44.689 -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
       38 7D E7 64 18 0F FE C0 C8 0B 5F EB E7 AA EE C0>)
(   3,<2023-07-06 18:28:46.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 FB B7 17 F9 19 1C 57 2D 48 53 6B D1 EB DA 08>)
(   4,<2023-07-06 18:28:47.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 67 90 D9 2F 78 E4 E8 53 F0 14 A1 7E 33 00 37>)
##END=

$$ hash MD5
$$ DA E3 7F CF 27 1F 72 EA ED 05 F3 06 53 41 81 C9