##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RaulP_ArMe_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 11:11:50.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 11:11:13.187 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       83 A8 A7 25 34 B4 99 BE 58 DB 73 48 68 34 F9 24>)
(   2,<2026-08-05 11:11:51.234 -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
       41 D3 50 CE 9A 1D 95 55 2C C8 7F 5C C6 8F F4 8D>)
(   3,<2026-08-05 11:11:51.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 48 A8 AB 18 65 50 77 33 71 4E A8 35 07 59 53>)
(   4,<2026-08-05 11:11:51.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 02 8F 8E 94 63 81 BC 5E CB 7D 3C 88 B7 01 44>)
(   5,<2026-08-05 11:12:09.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.843628 PHC1 = -4.4 
       data hash MD5: 32K
       69 6B F1 2A 72 CA F4 5F EF 9D 12 A4 96 D8 F7 0B>)
(   6,<2026-08-05 11:12:11.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 1D 66 5C 48 39 D5 96 82 35 F5 E5 4C 51 B8 D7>)
##END=

$$ hash MD5
$$ 09 A0 27 2C 05 D6 01 35 54 87 93 CB CF EB 50 3B
