##TITLE= Audit trail, TopSpin 4.3.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= monteg3
$$ /opt/nmrdata/data/monteg3/2024_04_24_AG_DynorphinA-NC-1C10_VT/298/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-24T10:04:09.069-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<cprserver>,<TopSpin 4.3.0>,
      <new/edc PROCNO=1>)
(   2,<2024-04-24T10:27:05.438-0400>,<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 = 49.6888 PHC1 = -40.08088 F1: SI = 256 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 FCOR = 1 PHC0 = 97.23114 PHC1 = -180
       data hash MD5: 512 * 256
       43 05 8B F1 D2 04 66 1A E3 F0 E5 CD 60 AA E2 F5>)
(   3,<2024-04-24T10:27:06.012-0400>,<monteg3>,<mohawk.biotech.rpi.edu>,<apkm>,<TopSpin 4.3.0>,
      <apkm
       data hash MD5: 512 * 256
       AC DC 9E F8 1F 93 E5 A4 EB 14 B0 0C DE E8 DB 94>)
(   4,<2024-04-24T10:58:19.761-0400>,<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 = 61.13968 PHC1 = -68.82822 F1: SI = 256 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 FCOR = 1 PHC0 = 95.96933 PHC1 = -180
       data hash MD5: 512 * 256
       BD 75 07 13 B7 E3 5D AD 1C BE 3B 15 4F 3F C5 72>)
##END=

$$ hash MD5
$$ 21 8C 19 96 B7 12 DF C4 87 ED 72 44 EB 56 20 B6
