MMs03503123 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3571 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END