MMs01235038 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.2934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 -0.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7213 -3.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2488 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7314 -1.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 0.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3041 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6082 2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9022 2.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8921 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0529 -0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7112 -2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1210 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9013 3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8430 3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3856 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0753 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2950 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8106 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3533 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END