##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LaisM_PEI365_1_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 15:13:29.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 15:02:31.227 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       73 63 51 C4 8C 99 4A 7E 5B A8 7E 60 30 63 5A 5D>)
(   2,<2026-04-09 15:13:31.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1D 0A F8 7E FB D7 7F 52 01 DE CA 2B 73 09 D3 87>)
(   3,<2026-04-09 15:13:32.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 B7 57 F6 68 3F 00 93 95 1D 56 75 FC 4A CD E1>)
(   4,<2026-04-09 15:13:33.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 6A B1 6C 36 85 2A A3 9A 86 B3 8E FD 56 77 84>)
(   5,<2026-04-09 15:13:47.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 14.70228 PHC1 = -23 
       data hash MD5: 32K
       FD 24 24 FD 7F 6C 2D 04 72 A7 69 DD 4D 58 6C 54>)
(   6,<2026-04-09 15:13:49.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       80 FE 76 A8 72 B9 18 9B 29 CC A7 9D 54 F3 34 67>)
##END=

$$ hash MD5
$$ C8 66 78 E3 4E 5F 6C 4B 91 5C DF 29 88 B8 73 13