MMs01763807 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 -4.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -2.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 2.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 -4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 -4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0373 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 -6.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 -7.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2683 -6.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -6.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 -5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 -4.2561 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 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 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END