##TITLE= Audit trail, TopSpin 4.3.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/user/NMR/data/arthur/240701_Benny_Glycine_U13C_15N/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-07-01T14:07:19.637+0200>,<nmr>,<pink>,<cprserver>,<TopSpin 4.3.0>,
      <new/edc PROCNO=1>)
(   2,<2024-07-01T14:11:18.514+0200>,<nmr>,<pink>,<proc1d>,<TopSpin 4.3.0>,
      <Start of raw data processing
       efp LB = 1000 FT_mod = 6 PKNL = 1 PHC0 = 77.53169 PHC1 = -260.8795 SI = 16K 
       data hash MD5: 16K
       76 E5 4A 7C 65 65 6F 31 21 0A D6 6D CE 4E FD 3C>)
(   3,<2024-07-01T14:12:43.096+0200>,<nmr>,<pink>,<proc1d>,<TopSpin 4.3.0>,
      <Start of raw data processing
       efp LB = 1000 FT_mod = 6 PKNL = 1 PHC0 = 77.53169 PHC1 = -260.8795 SI = 16K 
       data hash MD5: 16K
       11 AA 65 D3 79 B4 F4 86 AF 6A 0F E6 6A CC 09 72>)
(   4,<2024-07-01T14:12:52.152+0200>,<nmr>,<pink>,<cprserver>,<TopSpin 4.3.0>,
      <changed parameter F1 LB to 100.00>)
(   5,<2024-07-01T14:12:52.760+0200>,<nmr>,<pink>,<proc1d>,<TopSpin 4.3.0>,
      <Start of raw data processing
       efp LB = 100 FT_mod = 6 PKNL = 1 PHC0 = 77.53169 PHC1 = -260.8795 SI = 16K 
       data hash MD5: 16K
       0C EA 55 08 93 99 81 46 5E 35 A4 D4 33 73 50 8F>)
##END=

$$ hash MD5
$$ 9B 89 E6 EC 0F 0F 35 1C EE E7 97 32 06 05 9B A6
