##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PatriciaB_EHECQ76_D2O/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-31 08:26:06.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-30 01:14:33.803 -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
       3D EE B5 DD 2F 01 59 1B 4C BC DE 4F 90 BF 63 2E>)
(   2,<2026-08-31 08:44:46.662 -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
       A7 99 B6 89 9A D1 18 EC D5 F7 97 76 98 2B 14 1A>)
(   3,<2026-08-31 08:44:49.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C 53 F0 3C 58 34 10 8B 84 73 0A 2F C2 71 77 01>)
(   4,<2026-08-31 08:44:51.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 68 CF 56 65 D1 5B 7E 16 51 68 0B 49 CA CD B2>)
##END=

$$ hash MD5
$$ B2 85 03 EA 95 25 B2 56 8C 12 93 50 76 8D 06 C9