##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230126_TK_MS_extreme_phenotypes/2217/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-01-27 23:18:06.194 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-01-27 23:15:42.406 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       6E 17 21 92 02 F6 5F 36 1C 55 71 C4 40 F2 33 8B
       data hash MD5: 32K
       86 51 D7 C5 C3 74 1A 7C 43 B8 AD BF D3 B2 74 20>)
(   2,<2023-01-27 23:18:06.382 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       86 51 D7 C5 C3 74 1A 7C 43 B8 AD BF D3 B2 74 20>)
(   3,<2023-01-27 23:18:08.522 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       A0 C4 27 49 E3 31 60 63 DD 6B 7E C7 4A 17 FD B4>)
(   4,<2023-01-27 23:18:08.663 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = -346.4431 PHC1 = 26.93589 
       data hash MD5: 64K
       E9 B8 87 42 BD 0C E3 12 EB 87 84 33 2C 14 49 95>)
(   5,<2023-01-27 23:18:11.304 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2217 "20230126_TK_MS_extreme_phenotypes" "C:/NMR/data/fpgroup/nmr"
       data hash MD5: 64K
       E9 B8 87 42 BD 0C E3 12 EB 87 84 33 2C 14 49 95>)
$$ Q:/NMR data/20230126_TK_MS_extreme_phenotypes_serum/2217/pdata/1/auditp.txt
(   6,<2023-02-01 09:53:08.806 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 SR to -60.49>)
(   7,<2023-02-01 09:53:08.915 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 PHC0 to -347.043>)
(   8,<2023-02-01 09:53:09.202 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -347.043 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       3B DC B6 FA 72 7D D2 50 31 95 BA DF D6 39 C2 33>)
(   9,<2023-02-01 09:53:09.340 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       C8 ED CB 7E DC 04 79 96 C9 15 64 CE BE 36 34 63>)
(  10,<2023-02-01 16:19:42.308 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 1.8 PHC1 = 0 
       data hash MD5: 64K
       76 C7 97 35 C2 74 BE 7C 91 E0 78 67 DA D2 54 74>)
(  11,<2023-02-01 18:09:07.613 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -345.243 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       FB 23 01 26 AE 51 3F E9 35 6B 06 B1 A3 C0 2F CE>)
(  12,<2023-02-01 18:09:07.744 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       D9 F4 A6 CD 64 9D 6E 3E 93 1B 61 58 F9 6D E2 91>)
(  13,<2023-03-02 12:19:40.806 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       1F 7E 33 A6 E8 72 56 B3 A4 48 2D A0 31 86 AF A6>)
(  14,<2023-03-20 14:30:56.417 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 1.484186 PHC1 = 3.5 
       data hash MD5: 64K
       85 B5 E1 FE 0C 02 34 6B 29 F4 8B EA FB 78 ED F6>)
##END=

$$ hash MD5
$$ 9B A3 20 86 8A 1D 9A 51 C1 FD A3 0B EE 06 12 C4
