##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MatheusG_MRG59_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-23 18:07:09.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-23 18:06:31.465 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       8E C1 80 8A E5 49 05 AF A0 DE 6D 8D 09 9B 7B 9A>)
(   2,<2026-04-23 18:07:10.231 -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
       2A 04 36 A1 0F 36 AC A3 F7 DE D5 ED 7E 38 73 77>)
(   3,<2026-04-23 18:07:10.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B 32 89 2E 34 A8 44 61 4F 36 AE FC 00 C7 AE 6C>)
(   4,<2026-04-23 18:07:11.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 C8 FB 90 95 73 E3 27 10 21 99 5C B0 14 D2 6F>)
##END=

$$ hash MD5
$$ 75 08 53 F3 31 9F 9A 5F 55 C7 D6 96 DC 2F 0A E3