##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/SimnikiweN_SB4_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-30 16:24:39.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-30 16:24:01.843 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       D1 D9 12 31 5C AE 8E FD F5 05 3E F9 E9 36 1F AC>)
(   2,<2024-08-30 16:24:39.812 -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
       E7 A7 DE 6A 4A 9F E1 1D 70 52 F2 C0 3A 59 18 28>)
(   3,<2024-08-30 16:24:40.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 88 30 23 0D 56 0C 88 6C 74 0E 3E 98 FD 28 5A>)
(   4,<2024-08-30 16:24:43.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 9C E4 DE 40 04 B7 56 5F D4 2A AB 27 0C B1 4F>)
##END=

$$ hash MD5
$$ 45 CA 4F BF CC 6D EC 35 4C 35 6C EE 54 B8 5D BE