##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_GS13B2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 13:35:01.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 13:33:23.195 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       32 D9 11 18 AD B0 0D 91 8F C7 3A 22 DE 1C C3 DF>)
(   2,<2026-06-08 13:36:37.914 -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
       A1 C1 3E D0 6E DE 71 8C A6 A9 9C 88 7A 32 FC 82>)
(   3,<2026-06-08 13:36:40.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 A2 56 7C 8D 7E BC 74 05 89 0C 56 DC C7 3D 81>)
(   4,<2026-06-08 13:36:42.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 38 C0 44 1A 30 60 18 FE 2A 05 A1 D5 8C 85 E1>)
##END=

$$ hash MD5
$$ 7D D4 4B 57 2B 6E 96 D2 4F DB 72 D0 AF 35 FC 30
