##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/VictorC_Brometo Naftilico_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 16:18:10.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 16:17:32.787 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       3A 52 F2 03 60 83 B6 E9 AD 10 F3 7F E8 DA 6C E5>)
(   2,<2025-03-20 16:18:18.334 -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
       AD D2 76 1B FD 17 D2 B3 FE 66 3D 10 32 F0 12 8C>)
(   3,<2025-03-20 16:18:19.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 2E 5A DE 5F 00 34 06 DE 74 04 13 94 5A 6B 20>)
(   4,<2025-03-20 16:18:21.475 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       70 0A 1D B0 A8 67 A0 EE E3 00 4F 53 8C C7 42 DE>)
##END=

$$ hash MD5
$$ 51 B3 48 A8 0D 20 74 77 5A 95 38 29 A0 6C 83 CF
