##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LeonardoT_LRT035_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-31 09:11:17.904 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-31 09:10:39.904 -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
       13 F6 8E 32 FC B3 D8 ED 51 F9 F6 73 E7 26 27 1F>)
(   2,<2026-07-31 09:11:18.279 -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
       E4 D7 6F E6 0B 45 4D 7E 2D AC 07 CC E8 D1 1D B3>)
(   3,<2026-07-31 09:11:18.654 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 C4 C0 CD CC D9 FA B7 87 13 17 AD 00 9F FC 22>)
(   4,<2026-07-31 09:11:18.889 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED F8 C3 3C 6F F8 93 BC BD 8A 6D A0 69 BD 88 BC>)
##END=

$$ hash MD5
$$ 60 3E DD 16 3F E2 EE 1C 13 06 62 DA 58 44 4A 6A