##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/ThomasP_TH03_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-28 15:53:17.574 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-28 14:49:46.168 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       28 13 1A 7A 92 94 B1 77 8B 6E C7 74 77 DE BF F5>)
(   2,<2023-06-28 15:53:37.871 -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
       93 E6 BB 96 9D 02 AF F5 6E 38 26 3E 45 A1 23 72>)
(   3,<2023-06-28 15:53:38.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DF 8A DD 1A D3 6A C4 43 A1 CD DD BE C2 53 59 58>)
(   4,<2023-06-28 15:53:40.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 7E DB A3 0F 90 15 4F 53 83 D7 58 17 FD 1A F7>)
##END=

$$ hash MD5
$$ 2E 3A 32 F4 50 EA 76 6B 24 F2 1E 88 6B 11 AD 0D