##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT112_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 18:11:43.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 17:27:30.618 -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
       73 75 CE 94 E1 CC 8D 77 F1 E5 CE A5 58 33 D4 0E>)
(   2,<2026-04-10 18:34:43.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8F D8 70 18 49 C4 3A FC B1 83 80 C7 0F 05 C5 7F>)
(   3,<2026-04-10 18:34:44.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D0 1D 6A 9C B3 4B 08 45 02 F5 6F 0A E0 6E A5 CC>)
(   4,<2026-04-10 18:34:45.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 FE 0E FC 44 8B DC 7A F3 55 75 80 2D D0 73 D8>)
##END=

$$ hash MD5
$$ AE 56 B9 34 DB D9 5A FB C4 15 77 52 59 EE B0 8D