##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/JoseW_Hp_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-15 09:40:52.411 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-14 19:03:25.411 -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
       F1 64 6A 7A 02 5A 8E 51 04 3D FD 99 C4 DD B3 7D>)
(   2,<2023-08-15 09:50:26.130 -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
       A6 93 27 36 12 B7 D9 56 4D 2E 20 2E A7 75 4F DF>)
(   3,<2023-08-15 09:50:28.145 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A DA 60 BE 6C 08 89 C5 5C C9 7E 69 29 DB 7D 96>)
(   4,<2023-08-15 09:50:29.036 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C 34 A3 CF CF 20 A5 B5 62 A7 01 CE 0C 5C FF FE>)
##END=

$$ hash MD5
$$ 1F D9 FE A3 FA 8B D6 B9 A9 C3 4D 54 92 C3 F5 FE