##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DantonP_L1-2_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-26 13:32:06.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-26 13:26:18.734 -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
       81 FA 86 FA 0E 61 96 EB C2 4B E9 4B F0 3B 2F 4D>)
(   2,<2026-08-26 13:35:24.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8D 20 91 BC 9D 89 78 9A AE E1 D8 15 CD EE 18 2E>)
(   3,<2026-08-26 13:35:26.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 11 80 D7 A5 16 2A F8 4B 2A 6B 23 8B 1E 55 FD>)
(   4,<2026-08-26 13:35:29.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 38 DD 59 5E 3B 32 83 E8 CF 8B 77 DA B2 C8 61>)
##END=

$$ hash MD5
$$ 18 47 CE 0E 08 93 91 FA 57 24 48 BA 7F DD B4 31