##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 18:03:38.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 18:03:00.825 -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
       C1 C1 67 E0 DA 6F 40 62 E0 1F C2 FF EA 5D 3B 09>)
(   2,<2026-08-10 18:03:38.950 -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
       EF E1 4D EC CC 01 6A 92 13 81 EA 99 A7 AD 6E 7A>)
(   3,<2026-08-10 18:03:39.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 D5 DB F9 09 D7 1A ED F8 70 CC 05 CE 73 BD EB>)
(   4,<2026-08-10 18:03:39.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 23 53 20 B3 F3 04 22 A4 1A 21 5D 87 36 D4 71>)
##END=

$$ hash MD5
$$ 28 DA BB BE E2 74 78 C7 56 C1 8E F6 F4 3C 6F 7C
