##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_C8_DMSO/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 11:35:34.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 11:34:51.765 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 128K
       56 DA 39 09 83 00 6F F2 D0 73 90 A5 19 72 36 8C>)
(   2,<2024-07-29 11:35:35.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       64 9D CF 65 B2 B0 D8 B8 A5 BC 9A 29 EB E7 82 CB>)
(   3,<2024-07-29 11:35:36.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       13 8B 68 B9 8F EB 6D 56 CF 63 9C C9 AA 1B 84 DB>)
(   4,<2024-07-29 11:35:36.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       30 CD 39 B4 0C B3 07 F5 18 D2 8A 17 F6 06 F4 14>)
##END=

$$ hash MD5
$$ 0E 7E B3 3B B7 D3 6E 5A E4 AF 02 F3 FC E1 2D 78