##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LaisM_PEI-Fmoc(UV-D)_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-04 12:01:28.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-04 11:22:30.922 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 2K * 128
       14 F7 6E 60 58 77 BD BA 43 61 B1 2C 8F 72 1D 95>)
(   2,<2025-08-04 12:07:37.422 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       AD 08 3F EC 1E 0C 43 16 53 49 4D B3 03 EB 2B C5>)
(   3,<2025-08-04 12:07:41.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       8B CF BF 16 DA AC E9 43 22 16 CA 0A EA 0E 56 CE>)
##END=

$$ hash MD5
$$ C9 90 2C 7C 7A 2D 87 89 3E CD FD EE B7 10 D5 28