MMs02166633 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4982 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5018 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -3.8893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 5.1962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7058 3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1256 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3975 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0975 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0509 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4509 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END