MMs02389682 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6473 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5947 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6947 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 2.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -0.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 2.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8979 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7984 4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END