##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CinaraA_CI231d_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 11:27:52.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 11:26:14.810 -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
       A5 2D 18 A1 8A 15 B2 2F A3 06 FD D9 93 6D 5B CA>)
(   2,<2026-08-13 11:27:53.153 -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
       0C 52 78 71 2A BD B7 F1 5C 31 EC 5D C1 52 C1 06>)
(   3,<2026-08-13 11:27:54.185 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 AB F4 77 F6 48 23 F2 D5 FA D2 25 F1 0B A9 13>)
(   4,<2026-08-13 11:27:57.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 38 92 3B 6B 21 3A A4 3B D8 20 AC A8 F4 22 09>)
##END=

$$ hash MD5
$$ 67 99 FA 14 1B 5F DD FF F3 6E BC 67 3D CE 8E BC
