##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 20:48:30.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 20:45:12.929 -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
       CE 11 D9 42 D9 1C 28 DD C8 12 81 F8 F9 33 A2 7F>)
(   2,<2026-06-09 20:48:34.570 -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
       A0 22 20 C7 EA 79 F4 34 9F 4B B4 03 21 1E 55 4C>)
(   3,<2026-06-09 20:48:35.476 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 2F 49 9A 63 6A 19 5C AD 59 08 31 41 3C 51 A2>)
(   4,<2026-06-09 20:48:37.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 95 A2 65 C0 62 ED 6E 36 36 13 26 C2 45 6B D3>)
##END=

$$ hash MD5
$$ 82 EE B9 55 22 86 53 AC 43 45 21 AE 88 49 2F F1