##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JoseW_IF12_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-30 07:29:22.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-27 18:19:44.731 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       07 E7 B4 8D 39 B7 D3 D6 E8 9D B9 8B 33 83 E9 8C>)
(   2,<2023-10-30 07:36:00.091 -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
       4F CA 1C 2E F4 EA 56 E5 BA 56 B8 0B 82 C4 3B 71>)
(   3,<2023-10-30 07:36:04.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A2 D8 CD 41 CA 44 60 D5 3F 82 90 B5 FF CD 88 76>)
(   4,<2023-10-30 07:36:05.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 3C E5 1B 44 76 E7 64 28 34 EF 1F 48 8F D1 BB>)
##END=

$$ hash MD5
$$ 59 89 37 34 B0 BA 94 0E 1A 85 90 24 A0 8D D3 20