##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/CarolinaF_Benzil_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-25 17:26:35.440 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-25 17:25:57.706 -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
       E6 1B 0F A5 F5 35 C2 C5 23 55 6B D0 E4 2C 21 CA>)
(   2,<2023-05-25 17:26:35.597 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       71 A4 C0 F4 AB 55 8A 12 25 9F 54 D1 0A 73 89 E1>)
(   3,<2023-05-25 17:26:36.503 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 19 B1 3D 7A 3A EB D3 B7 C8 6F 4E F6 88 B5 15>)
(   4,<2023-05-25 17:26:37.612 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 54 60 86 EE 5A 70 D7 ED A1 4C 51 99 2D 8A 27>)
##END=

$$ hash MD5
$$ 07 A2 71 3B DC A3 30 52 2A 50 98 B3 B7 22 61 99