##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_OCC-0,5h_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 12:15:44.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 12:15:06.372 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       37 B3 5A 8B 7A CB 11 43 67 3A 74 5F 3A 21 33 DA>)
(   2,<2025-03-06 12:16:07.356 -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
       1D BB 12 9B B2 90 E3 E0 D8 8C 50 2F 73 87 57 4C>)
(   3,<2025-03-06 12:16:09.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 A3 99 1C AA 94 41 DF 90 85 41 81 45 43 B1 EE>)
(   4,<2025-03-06 12:16:12.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5F 47 F9 07 B2 8C 9C 22 05 37 A3 5F 84 7A E5 8B>)
(   5,<2025-03-06 12:16:34.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.1875 PHC1 = 0 
       data hash MD5: 32K
       8D 77 95 25 9F EF 95 8D D5 54 0F C0 19 83 DA 8D>)
##END=

$$ hash MD5
$$ 9C CF D6 83 99 93 38 5C 6F BD 65 BC FF 5A 6B 86
