MMs03511412 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 2.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2181 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 3.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 4.9352 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END