MMs02492381 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 -6.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4703 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7721 -6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7776 -4.5286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8169 -5.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -3.7739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4421 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 -2.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0794 -3.7834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0402 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5043 -4.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3904 -3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5132 -1.8251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6723 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -0.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2992 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -7.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -7.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -7.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2383 -7.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1784 -7.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9546 -5.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0806 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0207 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5634 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0122 -5.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5413 -4.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2792 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2851 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1567 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4705 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4869 -0.9702 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END