##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlaA_Ni(PNP-benzil)2(ClO4)2_CD3CN/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-24 17:00:43.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-24 16:54:56.247 -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
       76 69 E4 E4 33 ED D3 86 49 CC 3F 5E 09 91 65 9D>)
(   2,<2023-11-24 17:00:55.247 -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
       9E EC 9F E1 9F C6 7C A8 30 B6 34 6C F8 9E DF 98>)
(   3,<2023-11-24 17:00:58.513 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 DC 48 A0 6C F9 E4 9E B9 A0 E2 DF 00 49 92 98>)
(   4,<2023-11-24 17:01:01.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5F EF 90 0E 1B C4 72 99 64 5E 5C 7B 9C 0B BA D2>)
##END=

$$ hash MD5
$$ E7 41 90 25 79 B2 FC C8 3C 95 60 D6 B4 63 FE 1A