##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/WilliamS_DKS-06b_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-14 16:09:44.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-14 16:08:47.180 -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
       3F E8 25 C7 76 DC 6D D9 D7 27 15 C8 AC 00 3D E0>)
(   2,<2024-10-14 16:09:49.555 -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
       76 91 6E D7 22 FC 16 B3 45 0F 70 5A 54 D3 D3 6C>)
(   3,<2024-10-14 16:09:50.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF 86 EB A5 12 C1 64 3E CD C3 21 7C B4 2A C3 F7>)
(   4,<2024-10-14 16:09:53.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A EB 11 FB 04 BD 1F 1F D0 4E 1C A0 08 9B 45 EF>)
(   5,<2024-10-14 16:10:11.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 17.32142 PHC1 = -38.775 
       data hash MD5: 32K
       DA FD 57 7B 46 92 51 99 28 96 5A 8F 38 F8 EC ED>)
(   6,<2024-10-14 16:10:13.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A FF 63 25 D2 0B 30 CA E2 88 43 CA 75 A9 0A F8>)
##END=

$$ hash MD5
$$ AD 70 27 5B 70 66 A6 E2 DA 0A 5B 1D 1C 31 74 6A