MMs03511424 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9153 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 -7.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 -6.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9284 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 -2.6228 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 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END