##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MariaEduardaT_MECT120-rep2_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-27 14:02:50.599 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-27 14:02:12.974 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       29 C0 84 8A 6E CE 2E 34 83 F5 D6 1E 1C 3F ED 7F>)
(   2,<2026-05-27 14:02:51.099 -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
       63 A7 11 20 00 54 8C 69 A9 8F 7F 90 03 5E 87 DE>)
(   3,<2026-05-27 14:02:51.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 F8 F3 17 57 06 29 E6 34 AE F0 73 97 07 27 C4>)
(   4,<2026-05-27 14:02:51.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 52 11 4A 3D C0 1C 9D CA 34 83 FD 95 3D 73 CE>)
##END=

$$ hash MD5
$$ 18 C2 B7 8F 8A B0 C4 2E E5 DE 42 04 C2 4F 00 6F