##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -0.35_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 13:06:25.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 13:02:53.132 -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
       68 20 84 C5 BB 72 F1 B4 46 F6 8A 6C BC A6 70 5D>)
(   2,<2026-06-09 13:11:48.929 -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 33 84 BD 1F 72 01 F2 9F 8D 76 9B 28 65 BB D0>)
(   3,<2026-06-09 13:11:55.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 6E 61 F6 C0 DF ED 4A 10 0A 45 7A 48 E2 B6 8C>)
(   4,<2026-06-09 13:11:59.507 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 EA 2C A6 24 82 66 46 13 8C 39 5A 21 E9 97 41>)
##END=

$$ hash MD5
$$ 6A B6 34 4B 32 14 9A 8A 7B E2 4E E5 F9 08 65 C6
