##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH-5C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 14:23:40.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-14 14:23:02.712 -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
       70 2F E2 C7 8A 89 3A 5E 7C 2A 43 7B DF AA 8C DD>)
(   2,<2026-04-14 14:24:00.727 -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
       4B 76 8A D9 06 1E 26 58 C5 6C F3 AA A7 6A 86 62>)
(   3,<2026-04-14 14:24:03.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 0F F3 E8 98 ED BB 10 90 57 86 FF 80 22 51 AA>)
(   4,<2026-04-14 14:24:05.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 2F 7F A5 81 8F C1 C2 86 1C C1 25 EF E4 76 33>)
##END=

$$ hash MD5
$$ 84 8A 18 6E D6 56 27 C7 6C 0E 76 54 3C 4D A1 DD
