##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaVM_5.1-R-3_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 18:07:34.479 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-23 18:05:56.917 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       AB C4 D2 0E A7 E4 93 D6 D3 DB CD A3 30 44 3E 3E>)
(   2,<2026-06-23 18:08:32.323 -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
       34 E9 92 82 13 33 F0 F4 94 00 A5 E6 24 F6 C1 57>)
(   3,<2026-06-23 18:08:33.323 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D 10 B7 B9 4E 9B 14 E5 B0 96 1B C1 F0 C1 19 A3>)
(   4,<2026-06-23 18:08:35.854 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 35 00 54 80 9A F5 0B CA AE CF BF 3D F2 2F 30>)
##END=

$$ hash MD5
$$ EE 34 93 C3 26 59 A4 EF 92 68 95 C0 15 28 FB 35