MMs01154623 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 7.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 6.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3005 5.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3025 4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8765 3.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4148 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8868 1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8919 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4303 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9634 -1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 -0.2900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7879 8.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 9.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7031 4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6872 6.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2704 6.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2742 3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2561 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0654 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2344 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5941 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 8.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1742 8.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 9.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 9.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 10.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END