##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/QMC5234_Uriel_Piperina_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-01 09:41:02.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-01 09:11:28.546 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       F8 39 CB A8 66 02 35 EF 4F 21 A2 08 6A 5C EB DD>)
(   2,<2023-12-01 09:41:05.671 -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
       F8 64 7E 96 FC CC 22 17 5A 1B D4 C2 75 AE 54 90>)
(   3,<2023-12-01 09:41:07.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 E5 9C 92 B3 9E 68 B5 4E 48 C1 45 17 EA 55 2D>)
(   4,<2023-12-01 09:41:09.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A A0 B7 DB F8 EF CB 03 A2 12 8B 7F 71 49 DC 48>)
##END=

$$ hash MD5
$$ 50 02 5D 07 EC 1E 2F 7C FE E6 9F 9D 44 81 8D 11