##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/AngelicaS_AS-pMe_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-22 09:25:27.422 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-21 19:46:27.219 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       5A 9B 5D 1C FE 4E FD 47 94 78 AD BC 5B 2C 3E 31>)
(   2,<2026-09-22 09:27:35.844 -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
       5A 6F A9 C6 18 85 C4 39 A4 66 23 2B 5D 70 21 DF>)
(   3,<2026-09-22 09:27:38.172 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 E4 4A 0C BB 2A 9E 7C D1 B9 BE 5C 6C 77 F5 34>)
(   4,<2026-09-22 09:27:40.266 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A 5B 7B F3 B8 85 03 59 4F A7 8A 77 59 C5 29 2B>)
##END=

$$ hash MD5
$$ 0B C3 43 40 90 9B 73 AC CC DF F7 8A EF 27 18 14