##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FlorianB_FB42P'_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 14:06:59.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-04 14:05:21.907 -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
       A4 EB 98 41 F6 EC 8B B2 47 16 DC 37 F6 C1 FC D8>)
(   2,<2023-07-04 14:06:59.486 -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
       55 17 4A 58 F2 31 11 82 3E 2E D7 A3 C2 35 1E 9B>)
(   3,<2023-07-04 14:07:02.361 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 88 01 1C 47 50 66 6D 8B 0C 6C 78 06 04 6E C5>)
(   4,<2023-07-04 14:07:07.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 6A DB 45 EC 14 C2 40 AF E1 FB D3 4E 80 82 48>)
(   5,<2023-07-04 14:07:26.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 34.2874 PHC1 = -49.6 
       data hash MD5: 32K
       7F AF 85 99 06 8E B6 C4 F6 E0 19 15 28 48 50 C3>)
##END=

$$ hash MD5
$$ E3 A7 2F 14 76 E6 51 BD B5 56 23 D3 EF EA B7 BC