##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/23/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 13:25:25.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 13:19:23.140 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       D7 79 D0 63 77 F9 2D 7D EF 60 8E 10 CD 6A 76 8C>)
(   2,<2026-08-17 13:32:53.843 -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
       0F 94 D6 EC 96 09 44 E0 26 A0 18 68 65 33 C5 E8>)
(   3,<2026-08-17 13:32:56.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 5B 2C E7 32 4C E9 33 97 48 B8 60 E6 73 87 7E>)
(   4,<2026-08-17 13:33:01.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 13 53 32 CF AC 04 54 5F 3B F4 4A 04 E7 F3 31>)
##END=

$$ hash MD5
$$ 18 D5 63 2E 79 93 BC F8 12 D4 28 22 DA B6 A6 C8