MMs01498654 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0045 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2522 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 5.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 7.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 5.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 -2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5373 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8045 2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1585 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8585 4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2045 2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -1.3185 0.0000 N 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END