##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CeciliaS_CS7.2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 17:21:48.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 17:21:10.505 -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
       8D 06 9F 76 F6 EC 99 90 74 75 48 15 AC 4C 8A E7>)
(   2,<2026-06-03 17:21:48.537 -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
       1B 1E E3 6A CF AF D9 C1 8D A9 E5 30 8D 4C 24 B4>)
(   3,<2026-06-03 17:21:49.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 81 35 0C EF AD 2E 9A 9F E6 12 B7 D3 1B 20 54>)
(   4,<2026-06-03 17:21:49.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 00 DE 6E 1A 79 D4 C5 D5 5C ED D4 91 CD 49 6E>)
##END=

$$ hash MD5
$$ 0B 7D 7A DD 1D 71 20 AF 55 B9 E2 C4 75 DF 5A 5C
