MMs03110050 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 1.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 -2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3149 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8950 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END