##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/MariaEduardaT_RhS+AcI - 120 min_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-16 16:22:00.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-16 16:21:03.234 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       79 67 87 B1 BE 11 E2 89 A4 89 88 A2 78 8F 1A CB>)
(   2,<2025-07-16 16:22:04.281 -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
       D5 E7 42 2C 3D 76 24 16 00 52 B6 08 B4 DE 0B 1E>)
(   3,<2025-07-16 16:22:07.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 F9 CB BE 9C 61 71 8B A0 3D 24 B3 24 BE A3 11>)
(   4,<2025-07-16 16:22:11.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B 69 26 55 28 80 BB D8 8D CE 5E 3A 69 BF 91 A2>)
##END=

$$ hash MD5
$$ 07 F3 B3 48 7E 19 B8 48 C2 97 11 F7 88 66 8F 90