##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_LRT026_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 15:05:19.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 15:04:41.725 -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
       FB 0F 92 91 64 92 55 9A A8 12 9E 62 65 79 38 7B>)
(   2,<2026-06-19 15:05:20.615 -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
       D1 CA 1C 85 0E F2 6A DC 86 16 1E 58 81 41 6D CE>)
(   3,<2026-06-19 15:05:20.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 53 55 AE BD D0 8E 05 14 39 E5 23 2B 17 91 75>)
(   4,<2026-06-19 15:05:21.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 94 DE D7 9C EC F1 29 C0 0E 2A AD E0 1E 4D 60>)
##END=

$$ hash MD5
$$ 63 8E 02 5F A5 A2 71 5C EA 38 13 67 E6 C4 E1 2B
