##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_5FU_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 10:55:29.811 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 10:54:51.999 -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
       49 CD 86 8A 84 81 36 F9 72 10 25 1A 7A 15 56 EC>)
(   2,<2023-06-15 10:57:42.421 -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
       C5 08 54 40 B4 E9 7C 95 02 81 AD 74 55 B3 04 60>)
(   3,<2023-06-15 10:57:44.139 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 7B AF 90 F0 6C DE A4 F0 B3 7A 45 09 5A 9D 26>)
(   4,<2023-06-15 10:57:46.483 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 2B E8 2B 02 55 E7 06 36 D9 C1 9B 7A 3D D0 C2>)
##END=

$$ hash MD5
$$ C9 18 3C 89 B5 9E 4D 9A F0 58 DA A6 A1 F0 83 15