##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_MR-03_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 13:23:57.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 13:23:19.200 -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
       1D 5D 8C E7 07 12 77 DF 26 70 5E 64 06 6D F2 B1>)
(   2,<2026-08-10 13:24:20.200 -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
       54 16 7F 73 15 EB 19 98 43 EF 23 C2 CC 50 5A 56>)
(   3,<2026-08-10 13:24:22.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF BA 76 16 A2 3E 9B DA 4A 9F C0 93 E8 7E 46 85>)
(   4,<2026-08-10 13:24:25.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 E3 0F F5 E0 67 FE 2A B2 9B 43 78 8C DC DE 5F>)
##END=

$$ hash MD5
$$ EE ED 49 E0 1D 6E 3A 7C EC 01 59 F0 4A 40 CD 3E
