MMs00245813 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -10.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -10.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -6.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -9.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -5.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -4.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -10.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 -7.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 -9.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1657 -10.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 -11.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -10.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -10.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7256 -7.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END