MMs02373823 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -10.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -11.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.8750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2712 -6.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 -9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 -9.0662 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6079 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -7.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 -9.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -10.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 -7.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -8.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9758 -4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6135 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0581 -5.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -10.4070 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0339 -10.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 47 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 27 -1 M CHG 1 29 -1 M CHG 1 47 -1 M END