##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ClaudianaD_DHP002-P2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 09:34:41.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 09:33:43.450 -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
       1E 82 78 F8 60 76 B9 1A 38 5B DF D5 2E 09 FC 4C>)
(   2,<2026-08-11 09:35:45.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5B 94 16 F1 AD 61 3B 88 E5 49 BE D4 28 F6 39 C9>)
(   3,<2026-08-11 09:35:48.185 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF 28 07 32 84 02 9E 3B BC C8 EF D5 61 CC A5 AB>)
(   4,<2026-08-11 09:35:50.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 31 02 4B D6 2B 98 6C 31 F0 90 D6 91 CF 49 22>)
##END=

$$ hash MD5
$$ 31 61 F8 04 E6 06 4F C9 68 0E 00 BF 08 76 CC 79
