##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/VictorC_Aleno - 5FU_CD3VN/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-19 16:30:18.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-19 16:29:20.977 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       E3 05 7A 8A 98 07 BD 29 0B B0 5D 6C 1A 2C 28 4F>)
(   2,<2026-05-19 16:32:12.820 -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
       43 2C CF BB 6C 2A 99 7C 60 29 F1 1D 6D 21 C7 35>)
(   3,<2026-05-19 16:32:15.117 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 35 46 51 23 4E 3B F4 10 50 60 8B A4 B7 B0 F9>)
(   4,<2026-05-19 16:32:25.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.998572 PHC1 = -13.2 
       data hash MD5: 32K
       05 39 43 97 BE 2C FF 19 E2 79 19 12 69 AA CB 85>)
(   5,<2026-05-19 16:32:27.086 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 6E E3 8A 77 32 EF 26 FA 02 7F 7B 25 C2 43 E2>)
##END=

$$ hash MD5
$$ 52 1A 93 20 C1 43 01 FE 24 17 DC D3 87 3F FE BD