##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ViniciusD_KV-335A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-11 16:30:51.008 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-11 15:54:24.540 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       8E E2 56 98 7F EF E6 6E 85 B8 87 19 24 79 B8 D7>)
(   2,<2026-05-11 16:30:56.852 -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
       02 BB ED EE BA F1 B2 2F 6E 47 8F 36 02 D9 66 06>)
(   3,<2026-05-11 16:30:57.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 CF EA 70 EC 72 56 FD CA 1E 86 78 21 03 5D 0D>)
(   4,<2026-05-11 16:30:58.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A AE 16 3B 19 FD 96 53 DC FF D5 D5 CE F2 58 9A>)
##END=

$$ hash MD5
$$ 31 20 83 67 F9 15 2D 58 39 91 F2 85 B6 15 93 5E