##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/CinaraA_CI190F4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-14 09:06:40.253 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-14 08:37:06.534 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       FC 21 43 E1 F7 26 15 32 69 65 55 30 CF 4B 91 14>)
(   2,<2024-11-14 09:06:46.144 -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
       0E E8 F9 E1 E0 A8 D3 6B 21 A2 FA 11 45 C5 EF AD>)
(   3,<2024-11-14 09:06:47.909 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF 18 DB 94 29 75 7E DE 6F F2 F9 D0 26 48 86 C9>)
(   4,<2024-11-14 09:06:49.941 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B6 91 E1 15 AD 5C 9C 7C 60 A7 B4 CD 85 94 5A D4>)
##END=

$$ hash MD5
$$ 96 A7 6C AB 07 49 27 60 F3 C5 F9 D6 ED 38 B5 B7