##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlaA_Ni(PNPtol)2(ClO4)2_CD3CN/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-21 13:43:02.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-21 13:20:53.296 -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
       28 D2 7D 2C 7C 05 36 F1 CD 1C 8B 4E 28 63 C6 AD>)
(   2,<2023-11-21 13:43:41.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -120.6952 PHC1 = 53.37586 SI = 32K 
       data hash MD5: 32K
       49 CE 72 3C A2 34 B1 34 9A C0 B4 89 82 DB 71 39>)
(   3,<2023-11-21 13:43:44.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 F2 5B DB E5 5F 3B CC 62 40 38 C3 4E D3 80 4F>)
##END=

$$ hash MD5
$$ F3 D2 98 99 D8 39 1F 67 9B 4F 6D FA 18 38 4A A5