##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AngelicaS_CAF-MP_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-09 17:15:49.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-09 15:47:48.994 -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
       D7 83 5F 86 91 E7 7F 8A F3 DF A3 3F 20 02 2B 42>)
(   2,<2023-11-09 17:16:32.712 -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
       92 D2 F2 1E 62 AB 77 D3 D3 80 C8 C3 FE 01 E8 48>)
(   3,<2023-11-09 17:16:34.291 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 39 35 8A 0E D5 FE B1 0F EA 0F 9E AB 2B 13 8E>)
(   4,<2023-11-09 17:16:37.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 84 08 22 43 A0 77 D5 CB 3C 6C 6A 46 C3 89 A6>)
##END=

$$ hash MD5
$$ 30 2B 68 28 01 5A 8E A0 ED A7 B1 BB 11 6B DC A5