MMs00937636 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1289 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -3.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -5.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -5.2204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0719 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 -9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -6.5315 0.0000 C 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 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -5.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 -10.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -10.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7431 -9.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -8.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 -5.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 -7.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END