##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SarahC_UB18_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-23 08:25:35.721 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-23 08:10:18.737 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 128K
       9A 1E 52 C2 67 46 E2 31 43 9A C2 9B DA C8 FF C6>)
(   2,<2026-07-23 08:30:36.221 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       91 C5 F8 6C E3 29 E0 3A A3 6D F9 20 D4 3E 41 1D>)
(   3,<2026-07-23 08:30:39.784 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       9D 45 68 AF 9E 0A 35 9E 86 57 73 56 91 B8 F7 5D>)
(   4,<2026-07-23 08:30:43.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       6C 57 3A AB CC C7 FC D9 A0 7D BF 04 9C 7B FD 0D>)
(   5,<2026-07-23 08:30:59.471 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -103.338 PHC1 = 681.2 
       data hash MD5: 64K
       4D 88 9B 94 5D 8E 42 65 49 11 E3 B0 90 1F 3F EF>)
##END=

$$ hash MD5
$$ F4 21 BD 01 4A F5 91 B3 2D 0E E9 D8 E1 BB 34 07