##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/22/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 11:38:26.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 11:32:18.906 -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
       75 32 7D 77 7B 3E 74 D6 61 34 EF 06 34 9F CE F0>)
(   2,<2026-08-18 11:38:41.984 -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
       3D F0 4E 33 67 73 F0 C6 00 C9 C8 67 6C 31 A0 F7>)
(   3,<2026-08-18 11:38:43.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 DF C4 4D D7 09 77 43 74 5B EC AD E6 1D 4B FD>)
(   4,<2026-08-18 11:38:44.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 B9 65 82 D7 38 A0 3B 3F 15 04 F9 C9 64 95 BB>)
##END=

$$ hash MD5
$$ 75 8E A7 62 62 8F 26 26 48 B4 45 DB 94 0F 60 E5