##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230126_TK_MS_extreme_phenotypes/2294/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-01-28 12:52:22.879 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-01-28 12:49:59.090 +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
       89 F6 1F 0A 7D 42 EA 09 91 0D EF 72 33 9C A8 48>)
(   2,<2023-01-28 12:52:23.050 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       89 F6 1F 0A 7D 42 EA 09 91 0D EF 72 33 9C A8 48>)
(   3,<2023-01-28 12:52:25.066 +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
       A1 B4 FF 93 4B 85 52 6C BC 62 D5 9D B9 EE DD 6B>)
(   4,<2023-01-28 12:52:25.207 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = -346.4431 PHC1 = 26.93589 
       data hash MD5: 64K
       9B 90 1F 1D 9A CE E7 E5 36 AB CD 28 74 FE 48 44>)
(   5,<2023-01-28 12:52:27.738 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2294 "20230126_TK_MS_extreme_phenotypes" "C:/NMR/data/fpgroup/nmr"
       data hash MD5: 64K
       9B 90 1F 1D 9A CE E7 E5 36 AB CD 28 74 FE 48 44>)
$$ Q:/NMR data/20230126_TK_MS_extreme_phenotypes_serum/2294/pdata/1/auditp.txt
(   6,<2023-02-01 09:58:49.256 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 SR to -60.49>)
(   7,<2023-02-01 09:58:49.383 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 PHC0 to -347.043>)
(   8,<2023-02-01 09:58:49.710 +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
       C3 04 CD 89 56 88 B7 77 F0 C4 2E D4 ED 52 2D 37>)
(   9,<2023-02-01 09:58:49.847 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       03 58 EE 8D 52 FA 60 EF 3B 81 6E 4C 35 6E CE 0E>)
(  10,<2023-02-01 16:56:31.444 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 4.798535 PHC1 = -0.8 
       data hash MD5: 64K
       2B D9 BA D3 4B 5A 25 53 16 4A 8E 56 7A B9 30 5D>)
(  11,<2023-02-01 18:11:19.087 +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 = -342.2445 PHC1 = 26.13589 SI = 64K 
       data hash MD5: 64K
       C5 14 F2 33 E0 2F 58 9B 55 40 EA 17 02 28 1E 3B>)
(  12,<2023-02-01 18:11:19.278 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       72 95 6C 70 34 99 49 65 19 48 48 5B BD A2 8D 34>)
(  13,<2023-03-02 12:20:29.335 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       4E AE E9 0D B1 4B F8 E6 64 7A 53 35 2D 1A AF D9>)
(  14,<2023-03-22 10:29:16.499 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 32.40891 PHC1 = -63.4 
       data hash MD5: 64K
       20 08 74 E6 19 50 6F 36 DA 9A A9 0F 7D 71 C7 62>)
##END=

$$ hash MD5
$$ B2 00 37 4A 11 65 03 5C A6 A4 1F 33 0E 3D 3B 9C
