MMs01763568 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.6417 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 -1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 -3.7242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 -2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 -1.3041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1892 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6892 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4409 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6927 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1927 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9409 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6892 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 -2.8478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7292 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2878 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6492 1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 -4.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END