##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM166_APT_CDCl3/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-13 16:53:16.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-13 16:38:24.431 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       96 39 12 6C 3F 1A 84 26 95 21 01 E4 00 BF A6 90>)
(   2,<2026-04-13 16:53:32.649 -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
       29 3C 56 CD D1 45 84 98 E5 5D BB F9 58 E9 2C 96>)
(   3,<2026-04-13 16:53:39.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 A7 3E C0 4E 31 09 DC 7A 90 E4 0E CD 2C 0F 03>)
(   4,<2026-04-13 16:53:41.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 07 A7 AB 00 9D 1F 89 25 70 1A 57 A2 D9 EE F5>)
##END=

$$ hash MD5
$$ AB AB 51 29 92 DB 7A EF 12 97 CD 89 0E 9D C8 F9