##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1 AQ10_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 09:26:58.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 09:26:30.890 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       5F 22 97 11 B6 8F 3A 9A 2F D7 D0 E2 D4 34 14 F0>)
(   2,<2026-04-01 09:26:59.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       3F 46 83 46 8D FA 40 C6 A7 17 5C 33 E3 9A E2 79>)
(   3,<2026-04-01 09:26:59.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 04 29 B1 9B 95 4F C6 3A 93 55 EF A6 E0 8E F0>)
(   4,<2026-04-01 09:27:00.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 64 F8 68 BF 1C A7 DB 7C BC 6F 44 F6 D3 D1 0E>)
##END=

$$ hash MD5
$$ C4 C4 D9 FE 22 EE 32 24 CA 8E 5A 74 BD 31 3E 22