##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SofiaN_SN-016R_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 13:38:45.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 13:38:07.656 -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
       8A 70 A1 35 CB CD 53 44 92 1B 69 65 15 83 36 A3>)
(   2,<2026-08-05 13:39:37.812 -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
       AE 11 3D 2E 2F 56 6B AD B8 37 B5 36 4C 0F B1 E1>)
(   3,<2026-08-05 13:39:40.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 1D 94 7E B8 37 A6 72 DF 9C 80 B7 9F 7F F9 4F>)
(   4,<2026-08-05 13:39:45.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       54 A8 0A 1D 51 8A B1 8B 81 05 ED FB 29 E7 A9 F5>)
##END=

$$ hash MD5
$$ B7 02 DC 74 E5 6F B5 3A 95 C0 5F DC F8 E1 21 20
