##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/LuizW_W134_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-28 10:23:49.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-02-28 09:25:03.028 -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
       2C C9 FC 71 65 87 6D 6F 44 61 94 79 BD 11 DE 32>)
(   2,<2024-02-28 10:32:46.293 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 141.4805 PHC1 = -4.545145 SI = 32K 
       data hash MD5: 32K
       5B D1 4E FC 0B 4F AE 17 29 BE 99 DB 3E 31 18 00>)
##END=

$$ hash MD5
$$ 30 6E 57 E8 F6 3F 44 80 62 43 03 A7 18 E7 DA E1