##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/BrunoL_MOTs2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 14:22:54.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 14:22:16.865 -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
       E1 DC 9B 94 31 C6 C8 D6 76 BB A5 30 7E D0 3B ED>)
(   2,<2026-06-17 14:22:57.662 -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
       E5 F9 D6 E3 D8 67 11 D2 E9 F2 C2 68 E7 13 E1 D8>)
(   3,<2026-06-17 14:23:00.053 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F CC 05 BA 12 1B A8 27 29 F6 2F 63 12 7A 5F 6A>)
(   4,<2026-06-17 14:23:01.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D B4 53 05 9B 45 69 D3 1E 06 4C A6 3C 0D 50 92>)
##END=

$$ hash MD5
$$ 6C C3 32 BF A4 A3 6B 14 59 3C 2E 45 13 5F 4E 73
