##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/VictorM_corante4_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-04 10:30:33.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-04 09:12:55.520 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 2K * 128
       1B 46 DA 17 71 7F B8 49 F5 AF D2 FF 27 C6 62 72>)
(   2,<2024-10-04 10:30:34.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       5E F7 22 14 5F D8 AA D5 9D C5 94 F8 18 72 2D 58>)
(   3,<2024-10-04 10:30:37.270 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       E7 7E A6 F2 0C 39 01 76 0C 9C C3 B9 3D 0D EA 77>)
##END=

$$ hash MD5
$$ D0 4B 7A DD F7 53 C7 5A BD CA 2B 98 7A FA 51 66