##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5236_G2_1,3,5-oxadiazol_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-21 18:04:47.442 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-21 13:12:07.083 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       56 9A 69 87 7E A7 62 00 F0 FC 85 4B E4 09 22 45>)
(   2,<2024-06-21 18:17:30.802 -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
       51 87 31 D9 B3 E6 4E 1F 32 48 42 76 DF FC 46 F6>)
(   3,<2024-06-21 18:17:32.145 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC EF C2 62 82 35 A2 8B A0 84 EE C8 F7 73 3A E8>)
(   4,<2024-06-21 18:17:33.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 EF 66 D8 2B 95 FD 56 0A 26 8F 5F E4 91 D9 45>)
##END=

$$ hash MD5
$$ 83 A0 DF F3 D1 3A 90 F3 A9 22 2B 4E AB CD E6 AD