##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/GiovanaR_1GR127.2_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-20 12:15:41.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-20 11:46:19.703 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       97 CF 66 04 1E 55 24 7B 6C 0D 95 55 F4 96 35 B2>)
(   2,<2023-11-20 12:15:42.750 -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
       D2 C1 2F 2C 8D F4 C8 AA 1D 10 D8 3E C4 C1 8A 0A>)
(   3,<2023-11-20 12:15:44.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE D4 41 BB 86 98 58 9F 42 EE 18 1B 4D 0C 39 EB>)
(   4,<2023-11-20 12:15:46.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B 5C 16 CD 98 9E A7 C9 A5 87 DF 74 9C 0C E0 19>)
##END=

$$ hash MD5
$$ D3 18 EF EC E5 FC AF 6E 55 21 64 54 7E F1 81 C2