##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AS p-OMe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-29 08:36:19.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-28 18:20:48.193 -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
       1E 8D 7F C4 DA 7B C8 01 CA 1E F6 0F B7 F5 FA AF>)
(   2,<2026-05-29 08:36:21.068 -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
       14 49 36 37 91 C3 FA B9 29 43 23 56 19 B4 C6 D7>)
(   3,<2026-05-29 08:36:22.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C9 8D 2E 8C D2 54 45 6C 83 18 C1 B3 CF 73 18 D5>)
(   4,<2026-05-29 08:36:22.833 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB 9D C0 3A 6D 36 2A F4 9F 8C 6F 62 34 77 38 66>)
##END=

$$ hash MD5
$$ 25 3B FB 16 3C 10 07 F8 B2 1A 98 94 E0 47 5B 14