##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/15/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 18:09:16.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 17:58:29.078 -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
       CA C6 4E 04 E4 6C 1F 6A 74 77 EE 02 62 4B F0 A8>)
(   2,<2026-08-17 18:16:06.562 -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
       1B FC C5 CF 5F 1F 2E 44 C4 40 0F 18 71 8B 24 A4>)
(   3,<2026-08-17 18:16:07.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 C3 B0 8A CB 21 32 BA 43 1F 3E D8 44 E4 28 51>)
(   4,<2026-08-17 18:16:12.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D 82 A3 9B D7 1D D3 E9 09 0A D2 A0 77 F5 B8 4F>)
##END=

$$ hash MD5
$$ 49 D2 53 84 66 DB 58 56 85 58 C8 C4 A0 EF 79 CE