MMs01321932 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 6.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 8.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4381 9.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 7.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 6.8702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 7.8228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8368 9.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 6.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1683 7.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 8.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5440 8.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 7.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2669 6.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 6.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 8.9888 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 5.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 9.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 10.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 9.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3858 10.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4628 9.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7089 9.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3443 5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9336 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6104 6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8566 5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 6.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END