MMs00785916 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -6.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 -5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 -7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -9.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 -10.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 -8.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 -4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -3.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 -5.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -6.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1886 -7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 -6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 -4.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 -4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -9.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -11.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 -10.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 -7.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -7.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 -8.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4973 -7.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END