MMs01153119 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 -0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 -2.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 -2.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 -4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 -6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 -5.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 -4.7761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7728 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1979 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 1.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 -5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -7.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 -7.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2833 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5796 3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 1.7133 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END