##TITLE= Audit trail, TopSpin 3.6.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= cio780
$$ C:/Bruker/TopSpin3.6.5/data/myNMRdata/apo_CTD_101025_T35_T1Rho/102/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-15 10:18:23.603 -0500>,<utrgv\cio780>,<AADW12914>,<proc2d>,<TopSpin 3.6.5>,
      <rser2d s23 2 from
       2 "apo_CTD_101025_T35_T1Rho" "C:/Bruker/TopSpin3.6.5/data/myNMRdata" 
       data hash MD5: 2K * 256
       74 A2 10 D0 3E 42 3A 17 42 C6 05 98 58 D6 A0 EB>)
(   2,<2025-10-17 15:11:32.531 -0500>,<utrgv\cio780>,<AADW12914>,<proc2d>,<TopSpin 3.6.5>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 257.4904 PHC1 = 180.1062 F1: SI = 256 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 FCOR = 0.5 PHC0 = 176.1874 PHC1 = 0
       data hash MD5: 2K * 256
       03 BF F7 9A 30 52 94 EE 9E 36 CD B6 5A B6 BF 02>)
##END=

$$ hash MD5
$$ FC 11 F2 D2 07 28 D6 EC A1 6F 06 86 AC 85 EA 4F
