##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/BrunoL_MOTs_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-11 08:52:33.507 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-11 08:51:55.992 -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
       6F 0E 07 65 17 62 D9 70 F0 15 13 6A 3D 02 FF D4>)
(   2,<2026-06-11 08:53:58.804 -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
       39 91 47 8F E6 67 E5 78 7C 56 F3 9E 81 08 4D 4A>)
(   3,<2026-06-11 08:54:00.507 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 36 3B E1 BA 8D B3 92 0A C4 E2 26 F6 41 C7 33>)
(   4,<2026-06-11 08:54:02.820 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B 30 4D D3 08 2E BA 90 D4 E6 35 29 44 3E A5 1A>)
##END=

$$ hash MD5
$$ C5 74 D8 B4 81 B7 59 AC BE 3F 2A 20 75 6D 2A E6
