##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/QMC5236_RTBFL_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 17:22:33.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-24 17:21:36.118 -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
       5D 6C 6F D0 F2 C0 DD A2 E3 CC E2 1D 67 B1 A9 83>)
(   2,<2024-10-24 17:22:36.743 -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
       51 22 30 7F B9 95 07 FD EA 41 66 F8 63 98 CC C4>)
(   3,<2024-10-24 17:22:38.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 D7 9E C9 39 65 1A F2 5F 1C 0F 8B FB D4 7C AF>)
(   4,<2024-10-24 17:22:40.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 1B F7 AD 1E BB F3 69 2E 95 0F 47 9A A7 1D 25>)
(   5,<2024-10-24 17:22:55.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.067604 PHC1 = -18.3125 
       data hash MD5: 32K
       7A 7D 12 38 6B C7 F1 B6 D9 78 2B F2 2C 51 A8 8C>)
(   6,<2024-10-24 17:23:04.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D7 34 AB 03 52 CA 55 CA 5A D9 CD B1 2B 27 38 1B>)
##END=

$$ hash MD5
$$ C6 F6 8A D7 1A 3F E5 01 17 2D 15 AC 67 35 87 AF