##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 17:50:14.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 17:49:37.075 -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
       3B 5F C3 B8 F7 44 63 5C E9 02 B8 8A C0 30 EF B0>)
(   2,<2026-08-10 17:50:15.231 -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
       2C 45 58 1F C3 B7 46 A9 0F 08 DB 3F A0 C2 FB DB>)
(   3,<2026-08-10 17:50:15.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA 76 FE A1 03 6F A0 7B 43 53 A3 0B D4 34 5A 99>)
(   4,<2026-08-10 17:50:16.060 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 AD 33 A7 CC EB 35 18 B1 DC 50 20 05 9F 02 A9>)
##END=

$$ hash MD5
$$ 7F 56 15 32 D6 EF 56 10 6B 93 7A 24 F9 23 9A BF
