##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/CeciliaS_CS19_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-30 15:31:44.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-30 15:31:06.998 -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
       78 D9 C5 AA A7 3E C6 72 BC CC D5 C5 42 8A C2 70>)
(   2,<2026-07-30 15:32:05.264 -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
       C1 B9 21 4D 3C AB 60 B6 87 DC 28 E8 9A 9B C7 98>)
(   3,<2026-07-30 15:32:06.967 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C AF E3 0B 74 90 C2 1F A8 92 44 8E 7B A9 99 50>)
(   4,<2026-07-30 15:32:09.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E BA 70 7D 35 F5 5E FA B4 86 49 12 33 88 BC AF>)
(   5,<2026-07-30 15:32:29.639 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -6.390161 PHC1 = 0.8 
       data hash MD5: 32K
       7D 07 7C D6 83 3C D0 34 0E 83 18 27 E9 AD BE 4C>)
##END=

$$ hash MD5
$$ EE 2D 2A C9 55 48 9B 87 41 85 33 C0 0E 2A 32 C8