MMs01181472 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -6.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -10.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2718 -11.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5697 -10.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -9.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5039 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7226 -3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8771 -2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5059 -1.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7976 -4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1348 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 -7.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -8.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 -10.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 -12.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6667 -11.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0558 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4023 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1093 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8498 -4.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9226 -3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0513 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2462 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END