##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_DP41_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-05 16:07:09.754 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-05 15:37:36.863 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       46 F1 4D 85 FF 2F C2 57 DB 5B 41 FB 57 7A 20 65>)
(   2,<2025-08-05 16:11:15.129 -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
       8D E5 D7 B1 3C 76 3B 55 DD 54 C6 4E 64 76 E0 EE>)
(   3,<2025-08-05 16:11:21.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 EE 54 CE 7A 6E 15 01 9B B1 03 9E 58 BF FD E4>)
(   4,<2025-08-05 16:11:30.567 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 B0 CC 43 B5 21 11 4B 73 36 27 D2 58 76 40 4F>)
##END=

$$ hash MD5
$$ 9C 90 64 E8 6C 9E A2 D7 AF F9 FD D0 93 66 C1 9F