##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/LaylaS_NQTS_D2O/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-15 16:26:49.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-08-15 15:02:28.177 -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
       88 BC 34 DF 7B EE A9 7D E4 89 B4 4F D9 29 79 7A>)
(   2,<2023-08-15 16:26:49.645 -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
       91 DB 1B B5 BA 8A CA C5 82 D7 E5 BA 9A FC 02 B7>)
(   3,<2023-08-15 16:26:51.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 85 BF 77 D6 91 F3 28 29 D1 BC 3A 9A 54 45 1A>)
(   4,<2023-08-15 16:26:52.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 94 C2 31 FA CA A8 1E 91 82 F0 4B 05 D4 47 F2>)
##END=

$$ hash MD5
$$ 5E 2C 44 85 C3 B9 E6 02 25 2C E0 7C D8 6C 5A 7C