##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/CeciliaS_CS17_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-29 15:12:44.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-29 15:11:06.515 -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
       F5 F8 81 C6 50 78 7C 6E 21 B1 1B C0 ED A7 59 C1>)
(   2,<2026-07-29 15:14:11.765 -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
       CF 02 5B 54 75 FB BD F3 37 8F C0 0A 65 4D 31 6F>)
(   3,<2026-07-29 15:14:14.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 85 C1 AF 57 E6 EE 04 98 AC A6 B1 77 AF F3 92>)
(   4,<2026-07-29 15:14:16.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 C1 7A A4 F3 5E EC 4B 26 F7 DE AF 66 7A DA 22>)
(   5,<2026-07-29 15:14:28.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -3 PHC1 = 0 
       data hash MD5: 32K
       2C 2B 0B D6 76 D6 35 E0 D9 31 17 D2 80 E0 82 C3>)
##END=

$$ hash MD5
$$ 91 E7 A2 67 CA 7B 39 2B F2 B1 DA 7D 88 F3 A3 FE