##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LidianeM_DP43_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-14 17:52:24.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-14 17:37:28.781 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       3B B4 A7 52 4F 3F A9 B1 2C 54 12 20 25 E0 DB 25>)
(   2,<2025-10-14 17:52:25.375 -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
       09 01 D2 F1 33 F8 8A E5 7A BD A3 3A 59 5F E7 80>)
(   3,<2025-10-14 17:52:26.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 46 2E 62 62 F8 FB 28 AC 75 76 AF 2F 6A B4 89>)
(   4,<2025-10-14 17:52:28.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 37 37 65 44 9E 3E 64 6E E7 C1 B1 E3 26 E2 6C>)
##END=

$$ hash MD5
$$ 31 3C 52 CC 2E 5A 36 66 97 C1 6D E9 98 7E 51 26