MMs01400300 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7312 3.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 2.6339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1611 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8387 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7676 4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 -4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 -5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 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 M END