##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5236_G1_1,3,5-oxidiazol_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-19 10:09:09.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-19 09:10:20.911 -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
       1B 2A 6C BC EA 3A 12 78 E9 9E 10 2E D3 E2 37 9B>)
(   2,<2024-06-19 10:15:42.286 -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
       1F E9 F1 3E A4 59 52 A9 C0 11 8A 48 D0 20 E6 0A>)
(   3,<2024-06-19 10:15:44.411 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 7A A9 9B 73 27 38 A3 FC 55 CF 18 71 C9 95 A0>)
(   4,<2024-06-19 10:15:46.458 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 EE 10 14 62 5B 2F 3B F1 74 00 49 89 F0 A4 49>)
##END=

$$ hash MD5
$$ C3 98 0B 4E 7E C5 C5 8E C5 1B 29 6B F3 60 A3 A5