##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230715_WX_brain extraction methods/1237/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-07-17 19:38:48.236 +0100>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-07-17 19:34:39.890 +0100,
	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
       47 A6 EF 41 87 05 F8 E7 2C 50 A2 7A 29 1D A3 A0>)
(   2,<2023-07-17 19:38:48.470 +0100>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       47 A6 EF 41 87 05 F8 E7 2C 50 A2 7A 29 1D A3 A0>)
(   3,<2023-07-17 19:38:50.782 +0100>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = -3.682862 SI = 64K 
       data hash MD5: 64K
       45 08 65 26 1F 06 EA 03 00 A2 39 E9 56 85 E5 53>)
(   4,<2023-07-17 19:38:51.204 +0100>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = 216.6724 PHC1 = 0 
       data hash MD5: 64K
       F3 EB 26 25 6F 69 1C 1E B1 87 AA 00 A3 C0 DC A4>)
(   5,<2023-07-17 19:38:53.782 +0100>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1237 "20230715_WX_brain extraction methods" "C:\NMR\data\fpgroup\nmr"
       data hash MD5: 64K
       F3 EB 26 25 6F 69 1C 1E B1 87 AA 00 A3 C0 DC A4>)
$$ C:/Users/xwz/OneDrive - Nexus365/Lab/NMR/20230715_WX_brain extraction methods/1237/pdata/1/auditp.txt
(   6,<2023-07-18 16:44:16.159 +0100>,<xwz>,<DESKTOP-I21D71Q>,<proc1d>,<TopSpin 4.2.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       BC CB 8A 88 58 72 7D 4E 3A 80 26 8E DC D2 C2 52>)
##END=

$$ hash MD5
$$ A2 E5 AF 34 8F 62 40 63 BC 54 F4 1C 66 69 B6 55
