##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CarolinaF_Isopropil_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 16:24:44.534 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-01 15:40:36.738 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       4B 36 53 06 49 C6 20 B7 98 9F 36 5B 3F F5 B3 6C>)
(   2,<2023-06-01 17:14:48.331 -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
       4A F1 24 1C A2 6A EC E8 DC 20 C0 44 3E 12 D6 FC>)
(   3,<2023-06-01 17:14:49.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       13 F9 37 D5 D6 C3 5A 8E FD 69 D4 84 4C 50 6B 3A>)
(   4,<2023-06-01 17:14:50.628 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B A2 0C 7A 37 62 28 A5 54 91 95 53 30 10 D6 17>)
##END=

$$ hash MD5
$$ 6B 38 32 C6 77 7A 8E D4 4A 21 76 A7 E6 02 62 D4