##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaFS_KV-163B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 16:34:56.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 16:34:18.806 -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
       E8 36 94 28 C9 11 3C 0A 50 83 5F 94 30 E9 DD 09>)
(   2,<2026-04-16 16:34:57.212 -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
       CD C3 C9 DB 86 38 E3 9D 49 28 D9 5F CD 18 8E ED>)
(   3,<2026-04-16 16:34:57.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7E A5 C3 8F 0C 5B 9D F2 9C 85 C9 40 E0 3A 88 EE>)
(   4,<2026-04-16 16:34:57.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 B3 F5 0A 41 82 C5 CE 8E ED B8 3F 29 16 95 73>)
##END=

$$ hash MD5
$$ F8 54 EE 62 CA 8A 4C 75 F4 42 A9 AB 4F 0C FE 5E
