MMs02556024 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 7.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 8.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 5.2563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 6.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 3.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 7.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 8.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 7.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 6.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 3.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 8.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 8.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 10.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 8.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 8.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 9.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1956 8.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 5.8868 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END