##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 17:40:46.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 17:33:03.820 -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
       06 AD FB 49 60 AA 04 CE 31 7D AB 1F 96 F7 60 B0>)
(   2,<2026-06-09 17:40:57.148 -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
       95 96 9D D4 0E 83 67 70 91 E6 A1 50 CA 48 97 C2>)
(   3,<2026-06-09 17:40:58.476 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 33 5B A1 15 85 13 C1 C7 91 2E 6B D9 CA C3 EC>)
(   4,<2026-06-09 17:41:00.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A 5F 12 1C 43 F1 1D AC 9F 89 17 24 1D 1C AE 7B>)
##END=

$$ hash MD5
$$ FE F7 86 95 B3 04 52 B4 8D CE 00 A6 8D 3C CB 63