##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/MaryelleG_M144_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-17 17:16:51.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-17 09:03:02.875 -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
       63 9C 39 CB FB F6 77 07 AB CC C9 54 E4 58 B9 01>)
(   2,<2023-05-17 17:21:15.063 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       73 E3 49 5D FF EB CF 32 91 7C 86 1E 12 AE 9A 48>)
(   3,<2023-05-17 17:21:17.016 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 CF 36 D2 B4 1E 03 70 A3 AB FC 94 9E 38 BA 80>)
(   4,<2023-05-17 17:21:17.891 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       51 07 AD 70 15 21 CC F3 11 43 A2 1A 0A E7 B6 B9>)
##END=

$$ hash MD5
$$ BE 84 30 49 BF EE 1E 14 A4 4B 29 A6 A7 77 29 78