##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaFS_KV-163A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 16:06:14.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 16:05:36.993 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       E3 12 4A E2 0B 1F D3 CE 4F 56 1C 6D A0 53 57 2B>)
(   2,<2026-04-16 16:06:15.352 -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
       B5 86 E5 76 03 DC B9 43 AE 23 A8 6D F3 38 1A 44>)
(   3,<2026-04-16 16:06:15.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DD 72 5A 93 0D B8 FE C5 FB 91 46 4A AA FD 0B A8>)
(   4,<2026-04-16 16:06:15.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 23 9A ED 9A A8 D3 A3 70 92 1F 5E DD F0 F1 09>)
##END=

$$ hash MD5
$$ D7 24 7F 4B CB 68 C2 87 BA 58 C3 49 95 9B 3C E2
