##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GustavoS_EST-3L-C12_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-05 08:38:32.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-04 16:50:16.734 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       9A 1F 00 4C D8 81 07 B3 C8 57 D6 CA 1C 53 6B 62
       data hash MD5: 64K
       35 54 19 50 3A 6B B2 E2 6F 8F E1 F7 35 1B 60 33>)
(   2,<2023-10-05 08:38:32.578 -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
       6B 73 0F 35 25 70 F5 6A 95 52 9B EB F6 D6 8D 00>)
(   3,<2023-10-05 08:38:34.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 55 B3 AE 95 72 DA 5E 10 58 6E D2 54 8E 0C E6>)
(   4,<2023-10-05 08:38:35.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 2C A0 87 E6 AE 48 60 31 B0 0D 1B D1 A3 D4 9E>)
##END=

$$ hash MD5
$$ 0C CA F4 47 33 BE AA FA 57 9D 15 94 D0 6A 3E 55