##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/24/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 11:56:09.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 11:50:06.796 -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
       73 91 73 EC 96 F8 DD 42 3F 4E CF B7 02 35 9F 86>)
(   2,<2026-08-18 12:04:55.046 -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
       E4 AA 80 CD B7 DE 5F AF F8 B8 E9 14 9B 6A CF F7>)
(   3,<2026-08-18 12:04:56.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D BD F1 5A 1C 94 3D 5B 09 42 40 A4 38 82 55 14>)
(   4,<2026-08-18 12:04:58.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       80 6A 89 FC F7 2E 7C AC 7F 4B 41 FA CE D6 E7 75>)
##END=

$$ hash MD5
$$ E3 C2 2C 52 A8 06 4E 80 96 8F 58 CA 37 99 D0 26