##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlaA_Ni(PNPANi)2(ClO4)2_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-14 15:35:56.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-11-14 14:55:38.416 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       20 92 E9 2C 6C A7 16 FC F5 B9 AA F7 2B 6B 7C D7>)
(   2,<2023-11-14 15:36:41.134 -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
       7C A1 2A DC 13 C0 48 E0 D7 60 33 F5 D6 23 04 76>)
(   3,<2023-11-14 15:36:42.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 0E 15 0E 7B AD 71 46 24 ED 1B 92 E5 8A 08 B9>)
(   4,<2023-11-14 15:36:43.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 E9 6C 0A 15 9E 79 F7 23 09 42 B3 77 FE F9 D4>)
##END=

$$ hash MD5
$$ 49 6D 51 63 DB 60 64 7F 69 EE 61 AA 52 7F 28 92