MMs01178932 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -7.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 -5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -8.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 -9.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 -10.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7877 -8.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -8.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 -7.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6667 -5.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -10.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3019 -9.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 -10.7350 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 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 46 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END