##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CinaraA_CI65Af3_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-13 18:38:32.530 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-13 16:56:27.077 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       56 03 75 FF 1F 83 E2 46 A0 C1 DC 13 87 A3 11 A4>)
(   2,<2023-06-13 18:38:33.530 -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
       AD 26 D5 87 F8 5D 19 2B E2 84 45 DB 6B 2A D3 C5>)
(   3,<2023-06-13 18:38:35.499 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A 1E C7 52 0E 11 BE A7 11 42 C6 57 36 09 33 EB>)
(   4,<2023-06-13 18:38:37.436 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 B2 F6 02 0E A8 21 14 16 B4 22 53 E7 60 D9 4C>)
##END=

$$ hash MD5
$$ CF 34 9B 8A B0 63 07 C2 B9 F1 1B 9F 0A ED 14 E1