##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/WilsonO_3tEST_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-25 07:35:25.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-24 19:24:08.430 -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: 64K
       B4 96 21 AA 20 4D 88 DB B9 4C 73 8C F0 F3 CA 47>)
(   2,<2024-10-25 07:47:11.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       56 5A 38 65 B3 7D 53 F2 33 5F 29 A1 04 9E 61 F0>)
(   3,<2024-10-25 07:47:16.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E D4 19 3B 09 76 B7 D9 BA 44 CF 7F 1E 55 A8 57>)
(   4,<2024-10-25 07:47:18.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FF B7 18 32 7F 4B EB 59 EC 03 15 92 8E 5B 37 2E>)
##END=

$$ hash MD5
$$ B1 CD 33 D2 F4 20 19 34 08 38 F8 EF A9 32 BA 06