##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ManuelaC_EST (4)_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 18:09:41.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 18:09:04.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       4A 8D E0 86 12 E0 AE C9 3D E5 29 F6 CA E5 53 C2>)
(   2,<2026-03-30 18:09:42.015 -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
       F9 E9 3C 94 E9 72 E7 A4 BC C2 FE 39 4D F1 5D FA>)
(   3,<2026-03-30 18:09:42.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 01 2A E5 C5 1E 5C 5E DE 7B 33 EC 75 4B 21 3A>)
(   4,<2026-03-30 18:09:42.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B6 DF 73 54 D6 94 3D 0D F7 AD 3B C6 D8 52 AD AD>)
##END=

$$ hash MD5
$$ 3F 47 D2 FD 48 A2 25 52 F9 9F A2 97 71 AB 6B E1