##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-201_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-06 11:08:15.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-06 09:11:00.197 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       E8 BD 9A FD F5 7D 07 66 51 09 AC B6 90 0F 25 0E>)
(   2,<2026-04-06 11:08:32.634 -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
       92 4D 68 56 BC 66 40 32 2E 03 F7 F8 DC CD 56 D0>)
(   3,<2026-04-06 11:08:34.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 88 E6 71 E3 7D 28 3A 96 B4 06 E4 CB 7C 7F E4>)
(   4,<2026-04-06 11:08:35.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 28 3A 29 CB 27 55 C1 E3 8D 2E E6 CB 6B 84 6A>)
##END=

$$ hash MD5
$$ 7C 04 DE 0D CC 90 AD F0 AE 12 78 3A B1 3F E9 C9