##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/PatriciaB_C315_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-14 08:36:36.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-11 17:31:28.921 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 2K * 128
       EC 37 CC 53 17 0B D8 82 51 7B 6F 19 FC CA 7F FB>)
(   2,<2025-04-14 08:37:58.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       07 79 36 6B 1E A9 05 36 45 2B 36 88 73 1A 7D C3>)
(   3,<2025-04-14 08:38:02.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       BF F7 6F B6 A0 1E FA D9 6B A9 D9 E4 27 47 4C F6>)
##END=

$$ hash MD5
$$ 94 36 01 F1 75 ED 24 36 8D B9 F6 F2 D8 E1 DA 16