MMs03082524 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.5791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6055 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7055 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 3.8702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9582 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 5.1676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1109 6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 5.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 2.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8042 7.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 7.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 5.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6131 6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 -1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END