##TITLE= Audit trail, TopSpin 4.3.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= monteg3
$$ /opt/nmrdata/data/monteg3/2024_04_16_AG_DynorphinA-NC-DA7_complex_Ph6-VT/293/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-16T16:04:01.086-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<cprserver>,<TopSpin 4.3.0>,
      <new/edc PROCNO=1>)
(   2,<2024-04-16T16:27:54.067-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<cprserver>,<TopSpin 4.3.0>,
      <changed parameter F2 SR to -87.87>)
(   3,<2024-04-16T16:27:57.798-0400>,<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 = 73.82693 PHC1 = -120.1829 F1: SI = 256 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 FCOR = 1 PHC0 = 96.48989 PHC1 = -180
       data hash MD5: 512 * 256
       4C D8 5F F4 E9 7E E8 FA 53 F0 97 11 6B 1B C2 44>)
(   4,<2024-04-16T16:28:38.111-0400>,<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 = 73.82693 PHC1 = -120.1829 F1: SI = 256 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 FCOR = 1 PHC0 = 96.48989 PHC1 = -180
       data hash MD5: 512 * 256
       85 F7 F4 B9 F7 1C 4D B6 D0 7D 16 C6 39 3C 1F DB>)
(   5,<2024-04-16T19:39:01.538-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<cprserver>,<TopSpin 4.3.0>,
      <changed parameter F2 SR to -87.84>)
##END=

$$ hash MD5
$$ FA C6 D2 34 55 3A 5B 67 AD 03 78 BD 15 04 C8 AD
