##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AASmCF3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-07 16:31:38.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-07 15:03:36.382 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       5E 71 D8 5F D4 91 0F 08 91 41 08 6C A8 54 72 39>)
(   2,<2026-05-07 16:31:48.898 -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
       93 3F 53 8B 94 0C AA 44 EF 11 A5 DD 3C 0C C2 35>)
(   3,<2026-05-07 16:31:50.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 A7 8D 17 44 A3 EC E2 C6 A1 9D C8 1B 47 A6 CC>)
(   4,<2026-05-07 16:31:50.866 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 68 7C 34 3B AA 58 C5 1C 23 2A 8F F3 79 1F D4>)
##END=

$$ hash MD5
$$ 1F 34 B8 E8 89 9D E5 99 71 65 38 71 76 C4 64 06