##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/RafaelO_F224-235(49-56)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-12 09:08:11.142 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-03-12 07:10:55.970 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       E0 7D E9 33 E2 36 BF 40 DD 6F 92 8A 93 4A 13 15>)
(   2,<2024-03-12 10:08:42.345 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 130.0467 PHC1 = 22.9819 SI = 32K 
       data hash MD5: 32K
       B5 34 7E F2 98 98 E5 0D DC 7A B9 B1 22 BB 2D 51>)
##END=

$$ hash MD5
$$ C6 0E D9 3C BC 56 5F 4E CD 36 77 CC D2 F3 ED AE