##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/21/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 19:38:49.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 19:27:56.437 -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
       21 1B 0B E6 A0 0F B7 0F 10 63 16 16 9B 89 A3 6E>)
(   2,<2026-08-17 19:48:24.640 -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
       7A E8 06 5D B6 E1 CC 0F 36 DC 12 2C 74 F5 5F DF>)
(   3,<2026-08-17 19:48:27.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA C6 FE 34 23 56 62 66 CA 56 73 F9 63 E8 8C 62>)
##END=

$$ hash MD5
$$ 80 EB 45 6F 83 C4 3F B8 9A 16 D9 87 FF C4 C0 E7