##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_3_metoxi_AR_UG_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-17 10:41:36.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-17 10:39:59.043 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       7B 0F 0E CC 95 B8 1A 42 58 9E 30 A1 84 87 A4 46>)
(   2,<2026-04-17 10:41:51.450 -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
       5C 9C 60 D0 BF 08 42 A9 FF 4A 28 59 64 A6 0F FC>)
(   3,<2026-04-17 10:41:53.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C C9 66 E7 3C 51 8D B7 25 14 BB FC 33 0E 6E 8D>)
(   4,<2026-04-17 10:41:53.872 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD D0 B6 FC F3 7A CE D6 8C 24 41 10 16 BE 40 53>)
(   5,<2026-04-17 10:42:03.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.783203 PHC1 = -9.4 
       data hash MD5: 32K
       45 52 5B 86 E3 D1 09 67 38 1A 52 E0 26 9E 56 36>)
(   6,<2026-04-17 10:42:04.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D 0A 8C D3 E8 12 88 20 B1 5E E6 1A 9A 96 6F 6E>)
##END=

$$ hash MD5
$$ 56 E7 6B 00 90 4D 95 24 93 50 97 00 59 5A 3F B0
