MMs01590365 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 6.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 2.2241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 0.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 3.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 4.4378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 6.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 7.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 5.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END