##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/ViniciusD_KV-146_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-17 18:11:01.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-10-17 16:13:44.993 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       E1 04 7C B1 64 E9 D0 C5 58 8A E6 41 22 1C 8B A6>)
(   2,<2023-10-17 18:11:01.618 -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
       39 81 2A 35 9D 3F EE 13 10 59 62 EC E1 C8 9B C4>)
(   3,<2023-10-17 18:11:03.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 04 F2 36 A0 BC 2A CC 0C 75 D5 6A 82 7E A2 D8>)
(   4,<2023-10-17 18:11:04.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 CD 92 2E A8 25 63 4F 08 02 23 44 EA DB F0 9C>)
##END=

$$ hash MD5
$$ 33 F4 0F 46 FC 72 29 99 98 F0 4A 13 DC 61 21 18