##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AASmCF3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-07 12:49:53.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-07 12:49:16.070 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       74 BA F7 80 BC A8 E6 8D 4D 90 CD 0E B8 70 ED 4D>)
(   2,<2026-05-07 12:49:54.007 -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
       29 1E 97 AF 27 C8 74 C9 62 9D 2C 05 A8 DA 45 EE>)
(   3,<2026-05-07 12:49:54.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED C3 4F C0 72 4E 19 57 C6 9D 46 FD 66 1B 4C 68>)
(   4,<2026-05-07 12:49:54.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 78 48 C3 20 2E 16 19 7E A9 21 68 04 F1 1C 66>)
##END=

$$ hash MD5
$$ 76 F5 3F 56 1C 80 DA 30 DD D4 4F 3C 2E 7E A6 FD