MMs01196162 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 3.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4377 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 4.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 4.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 4.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 2.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 4.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 5.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 7.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 6.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 5.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.2623 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END