MMs00586317 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8531 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2849 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8435 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 46 2 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END