##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MartinhoJ_MJA-156_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 07:11:54.842 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-16 18:02:11.936 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       CE 2D E2 6A F9 7A 62 3A 7C 92 48 51 48 A7 B1 FD>)
(   2,<2025-10-17 07:54:00.701 -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
       53 0D 13 D8 38 7E 43 05 C8 87 F5 B5 E0 81 E9 B7>)
(   3,<2025-10-17 07:54:09.795 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F 4D 36 5B 6B 82 C4 B5 8E 1C 35 D0 17 86 E3 0B>)
##END=

$$ hash MD5
$$ 76 4C 0D A9 EC F2 05 FF 9F 24 11 B3 93 4D 07 F5