##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL016-M11_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-30 10:19:26.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-30 10:04:29.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       64 EA 8E C9 C6 EB C4 78 C5 F2 C2 F3 F6 62 14 F1>)
(   2,<2024-08-30 10:19:28.093 -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
       C0 BF 19 35 B8 C2 96 13 74 A2 2D 69 31 06 1A CF>)
(   3,<2024-08-30 10:19:29.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED E6 39 EB 9C CF A4 57 BF 95 80 81 87 CF 17 72>)
(   4,<2024-08-30 10:19:31.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 71 67 18 2E 67 0C 52 B2 46 35 2F AB CA C1 37>)
##END=

$$ hash MD5
$$ 7C 85 52 FB EF C4 39 FE 66 10 8C F8 F1 87 C6 DA