##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS p-Me_CDCl3/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-23 15:37:14.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-23 14:38:25.778 -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
       60 18 3A BE BA 02 73 94 17 43 FD B2 48 58 7B CB>)
(   2,<2026-04-23 15:53:10.872 -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
       BB 4D 96 F0 5F 6E 77 B1 E7 27 35 6C AB 52 E8 5C>)
(   3,<2026-04-23 15:53:12.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 67 4C 9A 35 BF 0D 95 01 56 67 AB 67 F2 88 2E>)
(   4,<2026-04-23 15:53:13.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 89 EF 96 28 57 81 CB F1 06 7B 08 B8 05 0D 3D>)
##END=

$$ hash MD5
$$ 01 7B 7A 53 12 0D F2 96 93 8E 55 D0 48 DC 47 80