MMs01783960 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6493 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1014 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -2.5948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2014 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -3.8934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3521 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -5.1928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4029 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3029 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -7.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -7.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9536 -6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END