##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/GabrielaD_GMD448A_CDCl3/99/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2023-08-29 15:22:59.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2023-08-29 15:22:21.744 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58 data hash MD5: 64K 77 FE 4C 08 98 46 2C EE AC 6D 0B 87 2F 88 10 BB>) ( 2,<2023-08-29 15:22:59.290 -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 42 B7 E8 3D 9F 98 14 34 53 C6 19 94 63 4C B0 B8>) ( 3,<2023-08-29 15:23:00.275 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K B7 31 42 32 E9 F7 1D 59 F1 FB 34 D1 5E 51 D7 5C>) ( 4,<2023-08-29 15:23:02.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K D4 BE A4 43 BB 0A 3C 64 F9 6F 27 BB 23 FC 34 51>) ##END= $$ hash MD5 $$ 69 56 96 28 31 B2 FA 3E C1 95 8A 15 9A 28 D6 0A