MMs01465602 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 0.0028 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -6.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -3.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 0.7233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9282 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 -7.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8587 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0257 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3542 0.5825 0.0000 H 0 0 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 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 M END