MMs00091679 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3001 0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4920 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -3.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -3.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 0.7296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 -3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -6.0074 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M END