##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-102_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-08 15:35:37.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-08 08:45:57.312 -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
       02 D1 D4 45 17 29 3A 6D B3 6A B0 40 F2 04 4D CF>)
(   2,<2026-04-08 16:13:04.359 -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
       16 58 B2 BE D6 CA 2D D4 62 E6 98 4E 58 FA 3A 46>)
(   3,<2026-04-08 16:13:06.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 24 2E 65 D4 A3 D8 96 54 A4 7F 89 71 BE A0 52>)
(   4,<2026-04-08 16:13:10.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E B0 00 05 71 71 4A 02 EB 61 16 02 70 D5 28 5F>)
##END=

$$ hash MD5
$$ DF C0 DF 10 12 FB 15 F0 FD CB 5A 12 07 9B 2A 14