MMs03105694 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2950 0.7570 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 2.5980 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.4579 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 6.4910 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.5561 0.0000 N 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 7.7860 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 3.8130 0.0000 O 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 13.1469 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6158 -0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3588 1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3491 2.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8474 3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 -0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1098 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5515 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8282 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8962 4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 3.8996 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END