MMs03718015 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2964 0.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2964 -0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2518 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 3.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4272 4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.6268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 3.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8891 2.2638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9284 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 2.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 5.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 6.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 4.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 4.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7747 4.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 6.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 5.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 5.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 7.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 6.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9476 4.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 7.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 7.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END