##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE59_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-27 12:11:12.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-27 12:10:34.718 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       19 3C BE E9 06 8D 1C E9 93 03 77 41 76 EF 9D B5>)
(   2,<2024-05-27 12:11:17.125 -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
       3C F7 B3 E6 6E B6 D5 C9 3D 61 30 E8 83 2F BA E4>)
(   3,<2024-05-27 12:11:18.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 46 08 74 A2 75 82 E4 01 44 76 59 01 B6 F4 E5>)
(   4,<2024-05-27 12:11:20.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 30 C1 F8 A8 7A C0 3C 00 72 17 3E B1 DB B4 E4>)
##END=

$$ hash MD5
$$ 49 86 19 82 0D E4 61 40 1D 0D A3 0A 21 3E 44 4D