##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_N2_N3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 16:17:41.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 16:17:03.396 -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
       7B 04 60 5A 0E 9F A5 72 30 63 E4 DE 34 02 BB 98>)
(   2,<2026-06-17 16:17:41.537 -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
       4D 1B 3D 6B D4 27 AB BD 4B 3F 13 86 44 9B 97 20>)
(   3,<2026-06-17 16:17:42.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB C9 84 BE 19 E4 13 D5 A8 A6 B6 C9 D5 59 4F 26>)
(   4,<2026-06-17 16:17:42.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 3C 4D 3F 19 96 CD BF A7 C4 D2 09 06 26 D3 C5>)
##END=

$$ hash MD5
$$ 06 6E 6A E3 6A F5 D4 24 AC D7 98 57 74 98 C4 9D