##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH4B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 12:12:31.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 12:11:53.852 -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
       2C 59 9F FE 5B C9 49 E4 B1 10 EF 86 70 A1 03 E6>)
(   2,<2026-04-09 12:12:31.759 -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
       BF 14 2E 1A CB CE E4 46 43 22 60 78 ED 2E F2 13>)
(   3,<2026-04-09 12:12:32.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 AE E6 A6 86 CC 4E DE 6E 05 47 27 D3 FC D5 85>)
(   4,<2026-04-09 12:12:32.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 26 5E B9 9B 54 D7 81 29 3A 34 0B 21 6C 31 AB>)
##END=

$$ hash MD5
$$ A7 1C 42 E1 57 B6 0F E9 C7 A0 EA 6A 54 E7 91 29
