##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/LuizB_LPAB-60(13acima)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-25 14:55:22.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-25 12:58:04.453 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       02 4E DA 34 56 83 28 C0 00 89 2A EC 71 04 B1 3C>)
(   2,<2025-07-25 15:00:27.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       34 1B 45 89 9C 94 EF 7F 65 23 04 DE 02 66 0B 1B>)
(   3,<2025-07-25 15:00:36.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D DC B1 89 2F B2 82 96 49 F2 08 C8 01 D7 D6 90>)
(   4,<2025-07-25 15:00:38.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 31 07 DF C2 BA F5 07 01 35 C9 C9 FB 15 2A 0E>)
##END=

$$ hash MD5
$$ 46 66 CD 8F E3 2E AD 6D AC DD 61 50 D0 9B 08 1A