##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ViniciusD_KV-376_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-06 09:49:49.082 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-06 09:02:26.113 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       EC 5A ED 86 09 7A B4 D7 B5 80 71 81 05 40 2F 3C>)
(   2,<2026-07-06 09:49:53.285 -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
       73 25 56 91 9C 7D D5 8D 6A 26 D6 11 56 4B 19 C5>)
(   3,<2026-07-06 09:49:54.972 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF 3C ED 93 66 A6 19 90 CA 86 84 91 8E 20 34 96>)
(   4,<2026-07-06 09:49:55.722 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FF 2B 43 66 9B A8 F7 F3 FD 7E 81 B1 15 61 8B 7F>)
##END=

$$ hash MD5
$$ C8 D5 B2 9A 91 E7 BA 69 A2 A5 E7 EE FD C8 99 5C