##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SorelleF_R 10_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-19 17:09:01.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-19 17:06:03.656 -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
       9D 57 51 A9 3D 2A E3 3C E1 DA 2F 44 B1 11 0B AA>)
(   2,<2026-08-19 17:10:50.625 -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
       17 87 8B C9 DF 5E DA EB 9A 0C 12 64 5F BA 31 57>)
(   3,<2026-08-19 17:10:51.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 C2 BF 40 16 3D 51 D2 BE 35 93 94 9A 10 AD 78>)
(   4,<2026-08-19 17:10:52.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       59 EA 25 D1 C5 DC 73 84 97 A5 74 1F 23 E0 D8 D5>)
(   5,<2026-08-19 17:11:10.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 26.23939 PHC1 = -54 
       data hash MD5: 32K
       CB E8 72 78 E6 10 3C 53 45 B3 7A 6D 21 8F 0B 61>)
(   6,<2026-08-19 17:11:11.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F AE 4B ED 2B 04 C6 A2 BF 4A C8 E0 B9 B0 79 92>)
##END=

$$ hash MD5
$$ 56 3C 9C 9D D6 A3 84 81 D4 19 87 E7 69 D2 C6 F9
