##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlaA_Ni(PN2-picolilp)2(ClO4)2/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-07 17:23:26.666 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-07 17:01:13.775 -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
       4F BD 69 35 A9 7A 8A 66 08 7C 80 53 74 86 00 13>)
(   2,<2023-11-07 17:49:23.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9F 80 43 8A 5B 44 51 F7 A3 23 F8 9B BB 8C E3 38>)
(   3,<2023-11-07 17:49:24.275 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 D7 0E 6D 2E 0D 4D 46 65 A0 0A 7E 62 D7 D2 9C>)
(   4,<2023-11-07 17:49:25.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 16 82 37 B7 A4 AF 5C 34 88 F3 38 55 D8 8B 94>)
##END=

$$ hash MD5
$$ 49 77 7B 1B 76 55 01 4C D9 23 23 BF 5C A1 92 D6