##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/LeonardoT_LRT002b_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-20 12:22:25.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-20 12:21:47.875 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       DB 79 ED F0 C3 C8 2A 1C ED 47 07 35 D6 91 7C 56>)
(   2,<2026-01-20 12:22:54.812 -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
       60 C0 5D 3A 8C AA D4 5E 66 BF C0 A0 B1 1C D7 7E>)
(   3,<2026-01-20 12:22:58.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 F8 2B 21 88 4E 7E 8B 18 F3 BC B2 CD 3B F6 0A>)
(   4,<2026-01-20 12:23:01.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 11 ED CA B8 2D B8 33 82 26 4F A4 54 0E CD A7>)
##END=

$$ hash MD5
$$ 96 63 22 8B 9B EE C4 21 BF 7D 3C D5 C8 7B 10 AE