##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT110_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 16:38:18.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 16:37:40.743 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       96 9A 38 7E EB 84 1A 38 6E 6C 1F 2B 2E 86 4E 88>)
(   2,<2026-04-10 16:38:18.821 -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
       B7 BC 8D 0B EB 6C F7 F1 B8 7D C8 63 2D 31 F4 3A>)
(   3,<2026-04-10 16:38:19.321 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 6E 2F D4 9F 02 D0 E9 24 A7 77 7C C3 11 EE 81>)
(   4,<2026-04-10 16:38:19.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 BF 6F ED 5A 6A 20 E9 49 4A 57 9D 0C 55 89 3D>)
##END=

$$ hash MD5
$$ 78 9A 6D 54 E6 64 80 DB 46 98 E1 48 AB 93 E2 C0
