##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PatriciaB_EHECQ76_D2O/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-30 01:14:29.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-28 18:11:46.865 -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
       30 75 C4 A9 42 70 62 35 ED 45 91 D1 31 10 7A 87>)
(   2,<2026-08-31 08:44:34.053 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       36 0E 7A CE 1E 9A DE CD 91 5B 15 18 25 07 CA 1B>)
(   3,<2026-08-31 08:44:35.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 90 79 17 ED 1A 9A 65 F7 67 47 40 FF 17 28 0B>)
(   4,<2026-08-31 08:44:36.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 EF C9 F7 E9 AB DF 1A 1C 1B AE D6 5C F6 F7 78>)
##END=

$$ hash MD5
$$ D1 40 5B 9A BB AD 25 59 9C CA 26 74 D9 3D 65 FA