MMs03464633 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -3.7570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 -3.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3781 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8249 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4289 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7358 -4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9027 -3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 -3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2927 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2207 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1417 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9823 -0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END