##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/SabrinaG_DM-Prop-Dox_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-11 14:40:18.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-11 14:37:20.646 -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
       6B 18 7A 11 78 C0 29 BB C9 F6 81 3B 67 16 E7 06>)
(   2,<2026-09-11 16:27:29.099 -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
       1B 43 32 07 2F A2 35 76 D9 9F 98 16 12 33 09 10>)
(   3,<2026-09-11 16:27:29.911 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AA B8 DD 1E 50 17 B2 33 E7 D9 B4 C0 9A 23 8C 8E>)
(   4,<2026-09-11 16:27:30.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 85 F4 1D 8E 34 F1 08 F1 35 EC D6 0E 3E B4 DC>)
##END=

$$ hash MD5
$$ 9B 71 36 BC 62 21 45 A5 FE 16 11 9C 18 07 30 77