MMs01676332 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2484 -0.8316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 -2.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -1.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 -3.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 -1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0597 0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 2.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 -4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3972 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3218 1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6375 3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 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 M END