##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/SarahC_UB07V_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 17:09:39.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 17:09:01.884 -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
       3C 03 B4 8A D0 C7 AE C6 B4 42 50 A7 5F DC E5 CA>)
(   2,<2026-04-16 17:09:40.602 -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
       E6 F8 4B 3B 3F 2B B8 EB 52 AC 6F 61 0C F9 4D 55>)
(   3,<2026-04-16 17:09:40.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 AC 9C 47 59 10 82 0F 72 88 B7 D5 D7 5A 21 AF>)
(   4,<2026-04-16 17:09:41.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 BC C5 38 33 52 AC FB 89 CC 41 DE 32 AD 06 B0>)
##END=

$$ hash MD5
$$ E8 79 E9 91 06 CC E9 4B 3B 4B 60 D9 A5 E8 5A 9F