##TITLE= Audit trail, TopSpin 4.3.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= monteg3
$$ /opt/nmrdata/data/monteg3/2024_04_16_AG_DynorphinA-NC-DA7_complex_Ph6-VT/308/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-16T19:34:11.956-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<cprserver>,<TopSpin 4.3.0>,
      <new/edc PROCNO=1>)
(   2,<2024-04-16T19:56:44.835-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<cprserver>,<TopSpin 4.3.0>,
      <changed parameter F2 SR to 8.06>)
(   3,<2024-04-16T19:56:48.382-0400>,<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 = 14 WDW = 4 SSB = 2 FT_mod = 4 FCOR = 1 PHC0 = -86.2132 PHC1 = -180
       data hash MD5: 512 * 256
       09 57 F2 08 3A 71 50 63 BC 46 46 A6 E9 89 10 A4>)
(   4,<2024-04-16T20:03:03.967-0400>,<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
       03 F2 9B 53 E6 2B 24 03 A5 DB B9 85 78 0E 92 87>)
##END=

$$ hash MD5
$$ 5B 33 DF 70 DE EB 12 4A 71 71 B3 DF B8 92 23 B7
