##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LaisM_PEI-Fmoc_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-04 09:43:10.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-04 09:04:12.968 -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
       62 EB 99 43 04 5B 0A 4E 68 51 3F 98 ED 0A 13 78>)
(   2,<2025-08-04 09:43:21.562 -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
       B6 FE AF F2 86 05 7D B7 BA 55 D6 87 26 FC A6 A6>)
(   3,<2025-08-04 09:43:25.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       E2 7C 17 0A F0 1E 5E 27 FB 05 85 A6 A5 DD 21 16>)
##END=

$$ hash MD5
$$ B6 A0 0D D6 90 5C 74 3E 59 A4 E6 5B 28 54 3C 6C