##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GiovanaR_1GR136A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-26 18:03:54.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-26 16:50:26.390 -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
       BC 84 38 82 EA 40 AB 1A 2B 5A D6 D0 FE 8E 96 AD>)
(   2,<2023-05-26 18:17:29.171 -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
       76 91 E2 F6 89 11 B2 54 7C 0D 0B 3D 2C 92 08 B7>)
(   3,<2023-05-26 18:17:30.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 56 7C 04 0F CB 33 E9 BD 13 25 35 C0 B2 86 FB>)
(   4,<2023-05-26 18:17:32.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 96 ED CA DC EA 14 9B 19 EF E7 6E CA A9 D6 A4>)
##END=

$$ hash MD5
$$ 53 56 C4 3E E9 84 96 D1 BD DD 01 84 68 9D A3 62