MMs00782373 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -2.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -4.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5848 -3.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8866 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4846 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4828 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1828 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 -3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 -3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8719 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8481 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5213 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1814 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1980 2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 59 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 61 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END