MMs00160316 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5561 2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5577 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8043 3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7496 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8084 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6208 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END