##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/IgorR_BC_3,4_DIC_PC_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-06 14:10:58.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-06 14:08:00.692 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       0D 0C 14 D8 CE DC 4C B7 C1 27 59 64 8C 78 AB 53>)
(   2,<2025-08-06 14:13:37.973 -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
       45 11 6B 1B FD B9 F8 CA 87 C1 F2 89 3F 4A 74 FB>)
(   3,<2025-08-06 14:13:39.660 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 50 43 F9 B7 A7 82 1B E1 AF 0D D0 76 D6 FD A7>)
(   4,<2025-08-06 14:13:42.176 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       80 49 DD BF 0B 0F 58 61 0E 95 4D B1 81 E5 CD 4F>)
(   5,<2025-08-06 14:13:58.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 15.14476 PHC1 = -18.2 
       data hash MD5: 32K
       0C 9D AE 96 D1 A4 C4 66 27 04 16 DC 6E 30 0D E1>)
##END=

$$ hash MD5
$$ CE A2 4D 35 D0 3C A6 74 76 9A C2 B2 24 E9 94 7E