##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JuliaG_P111-C12_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 08:25:31.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 08:24:33.303 -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
       20 6C 5F A2 BE DB 05 2C 64 AC 61 0F 74 39 6A BD>)
(   2,<2026-06-16 08:27:35.053 -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
       CE 49 4F 9F 16 A8 F9 6B 88 FA 87 C7 76 F3 20 DB>)
(   3,<2026-06-16 08:28:11.146 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 C6 85 B2 A4 47 F8 A4 38 0B 11 56 32 D3 FB 49>)
(   4,<2026-06-16 08:28:16.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 61 E7 83 A8 B9 DB E6 63 A3 EE 9C 03 34 5C AC>)
(   5,<2026-06-16 08:29:06.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 21.70068 PHC1 = -18.4 
       data hash MD5: 32K
       DD 80 EA B4 01 9B F9 D7 3B 0D FE 3E F4 19 28 C4>)
(   6,<2026-06-16 08:30:00.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.011182 PHC1 = -8.4 
       data hash MD5: 32K
       A0 15 E9 D6 A4 DC B4 97 53 EE D1 02 88 64 BF BF>)
##END=

$$ hash MD5
$$ A0 8B 16 16 57 11 12 68 51 31 FF 27 16 A5 F1 83
