##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlaA_Ni(PNP-benzil)2(ClO4)2_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-24 16:46:39.966 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-24 09:56:59.029 -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
       27 DC 35 BC E9 22 4D 94 51 70 1C 68 C5 E0 B6 C9>)
(   2,<2023-11-24 16:50:18.857 -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
       7D 0C 8B 8F 5C 69 68 0E 34 E3 E4 F5 AE 86 FD 25>)
(   3,<2023-11-24 16:50:20.529 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 A1 63 F5 41 16 F6 1F BC C3 02 A0 14 0E E8 6D>)
(   4,<2023-11-24 16:50:21.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F 0F D3 4F 8E 90 83 B5 03 EB EC 87 ED 07 E7 8A>)
##END=

$$ hash MD5
$$ 88 86 0F C3 D8 0E DF CF 90 84 BA FE C8 85 1A 1B