##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/9/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 18:21:18.336 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 18:13:35.820 -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
       DF 79 77 7B B5 FD 89 55 FD FA 34 9F 87 0E 4D 79>)
(   2,<2026-06-09 18:21:34.586 -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
       F0 F0 0D 0F DC C8 04 A7 AF 86 29 7B A3 76 A0 6B>)
(   3,<2026-06-09 18:21:35.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF CA 53 DF 6E 18 5E 17 96 D5 BF F6 F0 58 5E E8>)
(   4,<2026-06-09 18:21:37.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA B9 DB E3 0A 6F 45 0B 26 B1 AE A0 01 6E B6 E3>)
##END=

$$ hash MD5
$$ 8D 0C 59 F2 73 B2 6E 04 81 82 7A 7E D2 18 27 95