##TITLE= Audit trail, TopSpin 4.3.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= monteg3
$$ /opt/nmrdata/data/monteg3/2024_04_16_AG_DynorphinA-NC-DA7_complex_Ph6-VT/20308/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-17T08:29:41.878-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<cprserver>,<TopSpin 4.3.0>,
      <new/edc PROCNO=1>)
(   2,<2024-04-17T08:41:43.878-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<proc2d>,<TopSpin 4.3.0>,
      <Start of raw data processing
       xfb F2: SI = 1K BC_mod = 6 BCFW = 1 WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 STSR = 0 STSI = 512 PHC0 = -129.6224 PHC1 = -57.29816 F1: SI = 256 ME_mod = 2 NCOEF = 24 WDW = 4 SSB = 2 FT_mod = 4 FCOR = 1 PHC0 = -86.2132 PHC1 = -180
       data hash MD5: 512 * 256
       D3 8A E4 49 8A 78 AC AC A9 B6 6F B9 F8 D6 45 DE>)
(   3,<2024-04-17T08:43:05.423-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<cprserver>,<TopSpin 4.3.0>,
      <changed parameter F2 SR to 7.54>)
(   4,<2024-04-17T08:57:39.318-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<proc2d>,<TopSpin 4.3.0>,
      <Start of raw data processing
       xfb F2: SI = 1K BC_mod = 6 BCFW = 1 WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 STSR = 0 STSI = 512 PHC0 = -129.6224 PHC1 = -57.29816 F1: SI = 256 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 FCOR = 1 PHC0 = -86.2132 PHC1 = -180
       data hash MD5: 512 * 256
       D8 8A 00 2C 1A 3D 96 58 50 F9 08 B2 7F F7 44 63>)
##END=

$$ hash MD5
$$ 4F 66 76 52 A2 DD F1 0F BB 82 56 CC 5A 03 0D FB
