MMs00703732 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2665 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -7.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 -4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 -6.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 -8.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -10.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6396 -9.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0602 -10.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3949 -9.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3887 -6.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 -5.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6334 -6.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -6.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -7.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 47 1 0 0 0 0 45 46 1 0 0 0 0 M END