##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JulianaR_P7_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-03 17:33:48.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-03 09:45:41.234 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9A 1F 00 4C D8 81 07 B3 C8 57 D6 CA 1C 53 6B 62
       data hash MD5: 64K
       AB D8 FC 87 92 D7 C0 9D F3 93 F3 55 8F 27 87 33>)
(   2,<2023-10-03 17:39:47.437 -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
       10 EB BE CD 77 CA 4B 3B F8 AE 5B A3 CB 37 15 34>)
(   3,<2023-10-03 17:39:49.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F DF ED 66 CC 15 FD A0 FA D3 E1 53 45 01 C2 2B>)
(   4,<2023-10-03 17:39:50.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 40 A8 AE 18 D3 97 A2 79 A5 4A 7A 33 2F 28 FE>)
##END=

$$ hash MD5
$$ 48 04 CC 29 40 DA 93 57 69 70 C1 39 01 0F 9B 35