MMs01168074 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 -1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9705 3.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 4.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 5.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 3.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 3.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 2.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 -1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 -3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -2.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 -2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 6.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1753 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6039 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9618 4.1369 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END