##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaS_MF-02B_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-03 09:45:05.748 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-03 09:44:08.107 -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
       81 13 D4 C0 B4 E0 68 21 DA 2F 12 BB 15 31 35 30>)
(   2,<2026-08-03 09:45:08.029 -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
       BE EB 62 59 74 B4 61 6F 2F 5B 29 06 62 06 BE 68>)
(   3,<2026-08-03 09:45:11.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 88 2F A6 9F D3 8A 94 3D A5 E4 71 DE 8A A6 D9>)
(   4,<2026-08-03 09:45:13.826 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 7F D9 ED C2 28 C4 E5 38 1D 30 AF A3 0C 15 50>)
##END=

$$ hash MD5
$$ C0 57 AA 9A 92 55 46 00 31 4A 8C 78 A3 49 AF CD
