##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CassiaF_2-F-UG_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-30 15:40:01.754 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-30 15:38:24.316 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       5F CB 7F EE 0B 84 52 E2 B8 9E 67 FA 5E D8 02 51>)
(   2,<2026-06-30 15:41:17.238 -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
       EA 09 91 7D F8 1F 65 3C 2E 6D 86 92 92 8C 19 62>)
(   3,<2026-06-30 15:41:19.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 75 25 96 74 D1 43 87 5D 3A 0F C7 FA 6A 2C DF>)
(   4,<2026-06-30 15:41:21.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 1F EC DD D3 E0 68 0C 4B FB 63 97 CD 06 80 FD>)
(   5,<2026-06-30 15:41:59.379 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 16.55809 PHC1 = -24.4 
       data hash MD5: 32K
       CE 0F 13 E9 D1 1E 18 81 97 76 D6 F0 80 42 BD 1B>)
##END=

$$ hash MD5
$$ 7C C1 1F C0 42 8B BC 7B 9F F0 33 B7 9B 2E 98 AA
