##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/FrancielaS_LF-71A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 16:16:04.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-14 16:15:27.321 -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
       AB C6 54 3E 06 85 5E F1 5E 39 AC 66 62 CD 00 E4>)
(   2,<2026-04-14 16:16:05.321 -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
       FA B3 75 3E E5 AB 4E 43 2C 3B F4 1E FC 55 A8 F6>)
(   3,<2026-04-14 16:16:05.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 5D AD 79 73 81 38 1C 47 82 7C 9B 7A 30 F8 7C>)
(   4,<2026-04-14 16:16:06.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D BA B2 5F DD AD D5 13 63 5E 5F 10 F2 45 41 0F>)
##END=

$$ hash MD5
$$ DE 72 25 C0 98 BB 0F AF AF 98 C7 57 96 B5 12 FE
