##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PedroM_215col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-10 08:22:18.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-10 07:52:41.614 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       F3 71 E5 C0 6A 46 05 7E 45 CE 20 42 8B BB EC EB>)
(   2,<2026-09-10 08:29:40.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       BE CE FD 13 BA A6 EA 65 DE 48 C5 13 C6 42 30 C3>)
(   3,<2026-09-10 08:29:43.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 B6 A2 03 B3 A4 D8 9B 77 51 69 AA 53 C4 21 06>)
(   4,<2026-09-10 08:29:44.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 BF BD AD FF 28 FC 93 51 A1 49 03 9D CF 39 74>)
##END=

$$ hash MD5
$$ 38 2F ED 6A 91 4D A5 7D 8D 18 41 AB 45 5A C4 85