##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/24/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 13:41:51.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 13:35:47.890 -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
       5C 2A 38 AA 0C 6F 8C E5 3D 32 11 4B 84 6D 73 C9>)
(   2,<2026-08-17 13:42:28.828 -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
       40 DC 65 93 86 09 CD 4E 23 CD 45 45 F6 10 72 C8>)
(   3,<2026-08-17 13:42:31.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 0A 69 68 E0 33 4B D7 21 C6 EC 58 1C 0C 22 30>)
(   4,<2026-08-17 13:42:36.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 2F DB 62 0D 9B 08 87 24 BD 96 89 C4 B6 C8 A2>)
##END=

$$ hash MD5
$$ 80 DE 0C EF C9 36 86 07 26 3E 80 F1 FB 8C 2E 38