##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PatriciaB_Quit76_D2O/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-14 08:16:57.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-11 18:40:58.427 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       56 EC DE 18 7E 6E DA 71 82 9D FD 2B 1F EB F6 43>)
(   2,<2026-09-21 07:30:14.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 250.8966 PHC1 = -36.27069 SI = 32K 
       data hash MD5: 32K
       0E 18 BE 78 EB 04 CE F1 7B 3C 41 C3 0C A5 8E D3>)
##END=

$$ hash MD5
$$ 04 48 DC E1 E4 61 B1 64 FC DD 0D A8 9D 11 D8 B8