##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/VictorC_Cl2-bpy-03_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-03 16:36:55.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-03 16:36:18.301 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       2F 4B F0 5E C6 31 11 26 11 07 8C 02 BD 61 A5 85>)
(   2,<2026-03-03 16:36:57.207 -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
       36 14 47 3D 74 6A AC 9F 0C 3D 8C 1C 19 D1 57 20>)
(   3,<2026-03-03 16:36:57.707 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 64 D3 8E 07 7C 90 00 32 2F 8D 2A 37 06 31 62>)
(   4,<2026-03-03 16:36:58.035 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 D2 D4 FE 59 76 F3 83 C0 8F 9E 6D 71 26 5A 63>)
(   5,<2026-03-03 16:37:17.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.427032 PHC1 = -8.2 
       data hash MD5: 32K
       50 2D D1 37 FD C5 20 EC C1 75 91 71 EF F9 FB 2F>)
##END=

$$ hash MD5
$$ 4E 20 32 62 B8 1C F9 37 7F BA 9F A8 6C 23 D8 83
