##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -1.3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 09:54:43.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 09:51:05.539 -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
       4E 7C B8 D4 17 A8 EA FB B5 6A 66 97 B6 FA 4C 01>)
(   2,<2026-06-09 09:54:46.851 -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
       A6 CF D3 81 CC 34 AA 5F CC F8 16 D3 78 5F 84 F3>)
(   3,<2026-06-09 09:54:50.195 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C2 67 81 F3 02 90 47 A7 72 CC D6 1A DB 46 24 E8>)
(   4,<2026-06-09 09:54:53.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 19 5F 71 F3 44 D0 4C 2D 40 C2 92 81 19 0E 89>)
##END=

$$ hash MD5
$$ 86 D6 9F 8F 12 EE 69 2F 6B 00 19 DD A1 86 13 32
