##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/OctavioF_RX29G_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-19 14:07:40.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-19 11:11:55.906 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       DC 94 44 9F 94 C0 C6 1B 62 D1 C0 2A 84 9F 0E AF
       data hash MD5: 64K
       74 FF B8 AB FB F1 12 40 8F 19 4E 6C 50 BC 1D 32>)
(   2,<2024-11-19 14:07:42.093 -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
       89 F0 C6 C8 6E 2F AD E2 1D D5 66 AC D3 92 57 FE>)
(   3,<2024-11-19 14:07:43.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 6E 5C 6D C5 ED A4 4A 5C E5 AE E8 FA 28 0D 51>)
(   4,<2024-11-19 14:07:47.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C 36 F3 41 E5 13 97 52 41 15 9B CD 02 B3 F3 17>)
##END=

$$ hash MD5
$$ 3C E7 2E E9 E6 90 89 5C CB 2B 3A D4 A1 F8 02 A4