##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LidianeM_COND-2A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-16 09:30:52.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-16 09:23:14.282 -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
       9A BB 95 9F 52 CC DB BE 07 F7 22 92 11 E4 5B 9E>)
(   2,<2023-06-16 09:32:48.594 -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
       A4 D7 62 E2 EE 76 62 25 C6 E3 2D 21 19 A6 D2 5E>)
(   3,<2023-06-16 09:32:49.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 3E F2 E1 2F F6 D0 B9 7E EC 70 8B 88 51 3C 7D>)
(   4,<2023-06-16 09:32:51.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA D4 80 9E 6E 4F 35 D7 95 C1 B0 22 85 36 73 25>)
##END=

$$ hash MD5
$$ 72 EC FD 3C 53 A1 A4 91 38 15 31 50 89 7D 05 3A